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Template:Chembox IUPHAR ligand

Template Discussion
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Template documentation[view] [edit] [history] [purge]
This template uses Lua:
  • Module:String
  • Module:ParameterCount
  • Module:TemplatePar

Contents

  • 1 Indexed compounds
  • 2 Usage
  • 3 WP:CHEMVALID validation
  • 4 Tracking category
  • 5 TemplateData
  • 6 See also
  • 7 References

Indexed compounds

This list:
  • view
  • edit
Template:Chembox ChemSpiderIDTemplate:Chembox E number
index example
Identifiers
  • Compounds
  • lbl: comment
  • lbl1: comment1
  • lbl2: comment2
  • lbl3: comment3
  • lbl4: comment4
  • lbl5: comment5
ECHA InfoCard Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
CompTox Dashboard (EPA)
  • lbl: {{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical compoundTemplate:SHORTDESC:Chemical compound
| index_label    = 
| index1_label   =
| index2_label   =
| index3_label   = 
| index4_label   = 
| index5_label   = 
| index_comment  =
| index1_comment =
| index2_comment =
| index3_comment =
| index4_comment =
| index5_comment =
CASNo
 
ChEBI
 
ChEMBL
 
ChemSpiderID
 
DrugBank
 
IUPHAR_ligand
 
Jmol
 
KEGG
 
PubChem
 
UNII
 
InChI, InChIKey
 
SMILES
 
3DMet
 
EC_number
 
DTXSID
 
RTECS
 
{{{CASNo|}}} {{{CASNo1|}}} {{{CASNo2|}}}
   {{{CASNo3|}}} {{{CASNo4|}}} {{{CASNo5|}}}
{{{ChEBI|}}} {{{ChEBI1|}}} {{{ChEBI2|}}}
   {{{ChEBI3|}}} {{{ChEBI4|}}} {{{ChEBI5|}}}
{{{ChEMBL|}}} {{{ChEMBL1|}}} {{{ChEMBL2|}}}
   {{{ChEMBL3|}}} {{{ChEMBL4|}}} {{{ChEMBL5|}}}
{{{ChemSpiderID|}}} {{{ChemSpiderID1|}}} {{{ChemSpiderID2|}}}
   {{{ChemSpiderID3|}}} {{{ChemSpiderID4|}}} {{{ChemSpiderID5|}}}
{{{DrugBank|}}} {{{DrugBank1|}}} {{{DrugBank2|}}}
   {{{DrugBank3|}}} {{{DrugBank4|}}} {{{DrugBank5|}}}
{{{IUPHAR_ligand|}}} {{{IUPHAR_ligand1|}}} {{{IUPHAR_ligand2|}}}
   {{{IUPHAR_ligand3|}}} {{{IUPHAR_ligand4|}}} {{{IUPHAR_ligand5|}}}
{{{Jmol|}}} {{{Jmol1|}}} {{{Jmol2|}}}
   {{{Jmol3|}}} {{{Jmol4|}}} {{{Jmol5|}}}
{{{KEGG|}}} {{{KEGG1|}}} {{{KEGG2|}}}
   {{{KEGG3|}}} {{{KEGG4|}}} {{{KEGG5|}}}
{{{PubChem|}}} {{{PubChem1|}}} {{{PubChem2|}}}
   {{{PubChem3|}}} {{{PubChem4|}}} {{{PubChem5|}}}
{{{UNII|}}} {{{UNII1|}}} {{{UNII2|}}} {{{UNII3|}}}
   {{{UNII4|}}} {{{UNII5|}}}
{{{InChI|}}}  {{{InIKey|}}} {{{InChI1|}}}{{{InIKey1|}}} {{{InChI2|}}} {{{InChIKey2|}}}
   {{{InChI3|}}} {{{InChIKey3|}}} {{{InChI4|}}} {{{InChIKey4|}}} {{{InChI5|}}} {{{InChIKey5|}}}
{{{SMILES|}}} {{{SMILES1|}}} {{{SMILES2|}}}
   {{{SMILES3|}}} {{{SMILES4|}}} {{{SMILES5|}}}
{{{DTXSID|}}} {{{DTXSID1|}}} {{{DTXSID2|}}}
   {{{DTXSID3|}}} {{{DTXSID4|}}} {{{DTXSID5|}}}
{{{3DMet|}}} {{{3DMet1|}}} {{{3DMet2|}}}
   {{{3DMet3|}}} {{{3DMet4|}}} {{{3DMet5|}}}
{{{EC_number|}}} {{{EC_number1|}}} {{{EC_number2|}}}
   {{{EC_number3|}}} {{{EC_number4|}}} {{{EC_number5|}}}
{{{RTECS|}}} {{{RTECS1|}}} {{{RTECS2|}}}
   {{{RTECS3|}}} {{{RTECS4|}}} {{{RTECS5|}}}

Usage

This box can be used as a module in the {{chembox}}. Copy the left column into an existing chembox, before the first section, and give the section a unique number 1–9. The subtemplate calling should look like | Section1={{Chembox Identifiers | ... }}.

This parameter list:
  • view
  • edit
|Section1={{Chembox Identifiers
| Identifiers_ref =
<!-- indexlabeling-->
| index_label = 
| index1_label = 
| indexlist_caption = 
| index_comment = 
| index1_comment = 
<!--CASNo, +ix 1–5-->
| CASNo = 
| CASNo_Comment = 
| CASNo1 = 
| CASNo1_Comment = 
| CASNoOther = 
<!--ChEBI, +ix 1–5-->
| ChEBI = 
| ChEBI_Comment = 
| ChEBI1 = 
| ChEBI1_Comment =
| ChEBIOther = 
<!--ChEMBL, +ix 1–5-->
| ChEMBL = 
| ChEMBL_Comment = 
| ChEMBL1 = 
| ChEMBL1_Comment =
| ChEMBLOther = 
<!--ChemSpiderID, +ix 1–5-->
| ChemSpiderID = 
| ChemSpiderID_Comment = 
| ChemSpiderID1 = 
| ChemSpiderID1_Comment = 
| ChemSpiderIDOther = 
<!--DrugBank, +ix 1–5-->
| DrugBank = 
| DrugBank_Comment = 
| DrugBank1 = 
| DrugBank1_Comment = 
| DrugBankOther = 
<!--IUPHAR_ligand, +ix 1–5-->
| IUPHAR_ligand = 
| IUPHAR_ligand_Comment = 
| IUPHAR_ligand1 = 
| IUPHAR_ligand1_Comment =
| IUPHAR_ligand_Other = 
<!--KEGG, +ix 1–5-->
| KEGG =
| KEGG_Comment = 
| KEGG1 = 
| KEGG1_Comment =
| KEGGOther = 
<!--PubChem, +ix 1–5-->
| PubChem = 
| PubChem_Comment = 
| PubChem1 = 
| PubChem1_Comment = 
| PubChemOther = 
<!--SMILES, Jmol 1–5-->
| SMILES = 
| SMILES_Comment = 
| SMILES1 = 
| SMILES1_Comment =
| SMILESOther =
| Jmol =
| Jmol1 = 
<!--StdInChI-->
| StdInChI = 
| StdInChI_Comment = 
| StdInChIKey = 
<!--InChI, InChIKey: index 1–5-->
| InChI = 
| InChI_Comment = 
| InChIKey = 
| InChI1 = 
| InChI1_Comment = 
| InChIKey1 =
| InChIOther = 
<!--UNII, +ix 1–5-->
| UNII = 
| UNII_Comment = 
| UNII1 = 
| UNII1_Comment = 
| UNIIOther =
<!-- DTXSID (CompTox), +ix 1–5-->
| DTXSID  =
| DTXSID1 ... DTXSID5 =
| DTXSIDOther =
<!--3DMet, +ix 1–5-->
| 3DMet = 
<!--EC_number, +ix 1–5-->
| EC_number = 
| EC_number1 ... EC_number5 = 
| EC_number_Comment = 
| EINECS =
<!--RTECS, +ix 1–5-->
| RTECS =
| RTECS1 ... RTECS5 =
| RTECSOther =
<!--non-index parameters-->
| Abbreviations = 
| Beilstein = 
| Gmelin = 
| MeSHName =
| UNNumber =
}}
{{Chembox Identifiers}}
------
CAS registry number, links to http://www.commonchemistry.org/
 CAS registry number comment
Other CAS RN (unformatted)


------
ChEBI, links to http://www.ebi.ac.uk/chebi/




------
CHeMBL




------
ChemSpider ID, links to http://www.chemspider.com/
 ChemSpider ID comment
ChemSpider ID verified? If yes, type: {{chemspidercite}}
Other ChemSpider ID

------
DrugBank
 comment
Other DrugBank

------
IUPHAR/BPS
 comment
Other IUPHAR

------
KEGG entry, links to http://www.genome.jp/kegg/



------
PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/
PubChem compound ID comment

Other PubChem compound ID

------
SMILES
 SMILES comment
Other SMILES


------
StdInChI
 StdInChI comment
StdInChI Key
 StdInChI Key comment
------
InChI
 InChI comment
Other InChI
InChI Key
 InChI Key comment
Other InChI Key
------
UNII: Unique Ingredient Identifier, by FDA
 UNII comment
Other UNII

------DTXSID (CompTox; U.S. EPA)

 DTXSID: CompTox Chemistry Dashboard (default: Property P3117 from Wikidata)










------
Abbreviations
Beilstein reference
Gmelin ID
UN number
MeSH heading, links to https://www.nlm.nih.gov/mesh/


WP:CHEMVALID validation

Seven identifiers are bot-checked for changes (and all their 1–5 indexed values). A check marker like {{cascite}} is added to the infobox. For example, based on |CASNo=... the bot might add:

|CASNo_Ref = {{cascite|correct}}

See WP:CHEMVALID and the {{cascite}}-set documentation.

Tracking category

  • Category:Pages using Chembox with unknown parameters (0)

TemplateData

TemplateData documentation used by VisualEditor and other tools
Click here to see a monthly parameter usage report for this template based on this TemplateData.

TemplateData for Chembox IUPHAR ligand

Adds a subsection to {{Chembox}}. To be used: |Section1={{Chembox Identifiers|...}}

Template parameters

ParameterDescriptionTypeStatus
Identifiers_refIdentifiers_ref

no description

Unknownoptional
CASNoCASNo

no description

Unknownoptional
PubChemPubChem

no description

Unknownoptional
ChemSpiderIDChemSpiderID

no description

Unknownoptional
JmolJmol

no description

Unknownoptional
Jmol1Jmol1

no description

Unknownoptional
Jmol2Jmol2

no description

Unknownoptional
Jmol3Jmol3

no description

Unknownoptional
Jmol4Jmol4

no description

Unknownoptional
Jmol5Jmol5

no description

Unknownoptional
ChEBIChEBI

no description

Unknownoptional
ChEBI1ChEBI1

no description

Unknownoptional
ChEBI2ChEBI2

no description

Unknownoptional
ChEBI3ChEBI3

no description

Unknownoptional
ChEBI4ChEBI4

no description

Unknownoptional
ChEBI5ChEBI5

no description

Unknownoptional
ChEMBLChEMBL

no description

Unknownoptional
ChEMBL1ChEMBL1

no description

Unknownoptional
ChEMBL2ChEMBL2

no description

Unknownoptional
ChEMBL3ChEMBL3

no description

Unknownoptional
ChEMBL4ChEMBL4

no description

Unknownoptional
ChEMBL5ChEMBL5

no description

Unknownoptional
KEGGKEGG

no description

Unknownoptional
KEGG1KEGG1

no description

Unknownoptional
KEGG2KEGG2

no description

Unknownoptional
KEGG3KEGG3

no description

Unknownoptional
KEGG4KEGG4

no description

Unknownoptional
KEGG5KEGG5

no description

Unknownoptional
StdInChIStdInChI

no description

Unknownoptional
StdInChIKeyStdInChIKey

no description

Unknownoptional
UNIIUNII

no description

Unknownoptional
UNII1UNII1

no description

Unknownoptional
UNII2UNII2

no description

Unknownoptional
UNII3UNII3

no description

Unknownoptional
UNII4UNII4

no description

Unknownoptional
UNII5UNII5

no description

Unknownoptional
AbbreviationsAbbreviations

no description

Unknownoptional
IUPHAR_ligandIUPHAR_ligand

no description

Unknownoptional
IUPHAR_ligand1IUPHAR_ligand1

no description

Unknownoptional
IUPHAR_ligand2IUPHAR_ligand2

no description

Unknownoptional
IUPHAR_ligand3IUPHAR_ligand3

no description

Unknownoptional
IUPHAR_ligand4IUPHAR_ligand4

no description

Unknownoptional
IUPHAR_ligand5IUPHAR_ligand5

no description

Unknownoptional
IUPHAR_ligand_OtherIUPHAR_ligand_Other

no description

Unknownoptional
RTECSRTECS

no description

Unknownoptional
BeilsteinBeilstein

no description

Unknownoptional
GmelinGmelin

no description

Unknownoptional
3DMet3DMet

no description

Unknownoptional
EINECSEINECS

no description

Unknownoptional
EC_numberEC_number

no description

Unknownoptional
EC_number_CommentEC_number_Comment

no description

Unknownoptional
UNNumberUNNumber

no description

Unknownoptional
MeSHNameMeSHName

no description

Unknownoptional
CASNoOtherCASNoOther

no description

Unknownoptional
ChEBIOtherChEBIOther

no description

Unknownoptional
ChEMBLOtherChEMBLOther

no description

Unknownoptional
ChemSpiderIDOtherChemSpiderIDOther

no description

Unknownoptional
KEGGOtherKEGGOther

no description

Unknownoptional
UNIIOtherUNIIOther

no description

Unknownoptional
PubChemOtherPubChemOther

no description

Unknownoptional
InChIOtherInChIOther

no description

Unknownoptional
DrugBankDrugBank

no description

Unknownoptional
DrugBank1DrugBank1

no description

Unknownoptional
DrugBank2DrugBank2

no description

Unknownoptional
DrugBank3DrugBank3

no description

Unknownoptional
DrugBank4DrugBank4

no description

Unknownoptional
DrugBank5DrugBank5

no description

Unknownoptional
DrugBankOtherDrugBankOther

no description

Unknownoptional
SMILESSMILES

no description

Unknownoptional
SMILES1SMILES1

no description

Unknownoptional
SMILES2SMILES2

no description

Unknownoptional
SMILES3SMILES3

no description

Unknownoptional
SMILES4SMILES4

no description

Unknownoptional
SMILES5SMILES5

no description

Unknownoptional
SMILESOtherSMILESOther

no description

Unknownoptional
index_commentindex_comment

no description

Unknownoptional
index1_commentindex1_comment

no description

Unknownoptional
index2_commentindex2_comment

no description

Unknownoptional
index3_commentindex3_comment

no description

Unknownoptional
index4_commentindex4_comment

no description

Unknownoptional
index5_commentindex5_comment

no description

Unknownoptional
indexlist_captionindexlist_caption

no description

Unknownoptional
index_labelindex_label

no description

Unknownoptional
testQIDtestQID

no description

Unknownoptional
index1_labelindex1_label

no description

Unknownoptional
QID1QID1

no description

Unknownoptional
index2_labelindex2_label

no description

Unknownoptional
QID2QID2

no description

Unknownoptional
index3_labelindex3_label

no description

Unknownoptional
QID3QID3

no description

Unknownoptional
index4_labelindex4_label

no description

Unknownoptional
QID4QID4

no description

Unknownoptional
index5_labelindex5_label

no description

Unknownoptional
QID5QID5

no description

Unknownoptional
CASNo_CommentCASNo_Comment

no description

Unknownoptional
CASNo_RefCASNo_Ref

no description

Unknownoptional
CASNo1CASNo1

no description

Unknownoptional
CASNo1_CommentCASNo1_Comment

no description

Unknownoptional
CASNo1_RefCASNo1_Ref

no description

Unknownoptional
CASNo2CASNo2

no description

Unknownoptional
CASNo2_CommentCASNo2_Comment

no description

Unknownoptional
CASNo2_RefCASNo2_Ref

no description

Unknownoptional
CASNo3CASNo3

no description

Unknownoptional
CASNo3_CommentCASNo3_Comment

no description

Unknownoptional
CASNo3_RefCASNo3_Ref

no description

Unknownoptional
CASNo4CASNo4

no description

Unknownoptional
CASNo4_CommentCASNo4_Comment

no description

Unknownoptional
CASNo4_RefCASNo4_Ref

no description

Unknownoptional
CASNo5CASNo5

no description

Unknownoptional
CASNo5_CommentCASNo5_Comment

no description

Unknownoptional
CASNo5_RefCASNo5_Ref

no description

Unknownoptional
SMILES_CommentSMILES_Comment

no description

Unknownoptional
SMILES1_CommentSMILES1_Comment

no description

Unknownoptional
SMILES2_CommentSMILES2_Comment

no description

Unknownoptional
SMILES3_CommentSMILES3_Comment

no description

Unknownoptional
SMILES4_CommentSMILES4_Comment

no description

Unknownoptional
SMILES5_CommentSMILES5_Comment

no description

Unknownoptional
ChEBI_CommentChEBI_Comment

no description

Unknownoptional
ChEBI_RefChEBI_Ref

no description

Unknownoptional
ChEBI1_CommentChEBI1_Comment

no description

Unknownoptional
ChEBI1_RefChEBI1_Ref

no description

Unknownoptional
ChEBI2_CommentChEBI2_Comment

no description

Unknownoptional
ChEBI2_RefChEBI2_Ref

no description

Unknownoptional
ChEBI3_CommentChEBI3_Comment

no description

Unknownoptional
ChEBI3_RefChEBI3_Ref

no description

Unknownoptional
ChEBI4_CommentChEBI4_Comment

no description

Unknownoptional
ChEBI4_RefChEBI4_Ref

no description

Unknownoptional
ChEBI5_CommentChEBI5_Comment

no description

Unknownoptional
ChEBI5_RefChEBI5_Ref

no description

Unknownoptional
ChEMBL_CommentChEMBL_Comment

no description

Unknownoptional
ChEMBL_RefChEMBL_Ref

no description

Unknownoptional
ChEMBL1_CommentChEMBL1_Comment

no description

Unknownoptional
ChEMBL1_RefChEMBL1_Ref

no description

Unknownoptional
ChEMBL2_CommentChEMBL2_Comment

no description

Unknownoptional
ChEMBL2_RefChEMBL2_Ref

no description

Unknownoptional
ChEMBL3_CommentChEMBL3_Comment

no description

Unknownoptional
ChEMBL3_RefChEMBL3_Ref

no description

Unknownoptional
ChEMBL4_CommentChEMBL4_Comment

no description

Unknownoptional
ChEMBL4_RefChEMBL4_Ref

no description

Unknownoptional
ChEMBL5_CommentChEMBL5_Comment

no description

Unknownoptional
ChEMBL5_RefChEMBL5_Ref

no description

Unknownoptional
ChemSpiderID_CommentChemSpiderID_Comment

no description

Unknownoptional
ChemSpiderID_RefChemSpiderID_Ref

no description

Unknownoptional
ChemSpiderID1ChemSpiderID1

no description

Unknownoptional
ChemSpiderID1_CommentChemSpiderID1_Comment

no description

Unknownoptional
ChemSpiderID1_RefChemSpiderID1_Ref

no description

Unknownoptional
ChemSpiderID2ChemSpiderID2

no description

Unknownoptional
ChemSpiderID2_CommentChemSpiderID2_Comment

no description

Unknownoptional
ChemSpiderID2_RefChemSpiderID2_Ref

no description

Unknownoptional
ChemSpiderID3ChemSpiderID3

no description

Unknownoptional
ChemSpiderID3_CommentChemSpiderID3_Comment

no description

Unknownoptional
ChemSpiderID3_RefChemSpiderID3_Ref

no description

Unknownoptional
ChemSpiderID4ChemSpiderID4

no description

Unknownoptional
ChemSpiderID4_CommentChemSpiderID4_Comment

no description

Unknownoptional
ChemSpiderID4_RefChemSpiderID4_Ref

no description

Unknownoptional
ChemSpiderID5ChemSpiderID5

no description

Unknownoptional
ChemSpiderID5_CommentChemSpiderID5_Comment

no description

Unknownoptional
ChemSpiderID5_RefChemSpiderID5_Ref

no description

Unknownoptional
DrugBank_CommentDrugBank_Comment

no description

Unknownoptional
DrugBank_RefDrugBank_Ref

no description

Unknownoptional
DrugBank1_CommentDrugBank1_Comment

no description

Unknownoptional
DrugBank1_RefDrugBank1_Ref

no description

Unknownoptional
DrugBank2_CommentDrugBank2_Comment

no description

Unknownoptional
DrugBank2_RefDrugBank2_Ref

no description

Unknownoptional
DrugBank3_CommentDrugBank3_Comment

no description

Unknownoptional
DrugBank3_RefDrugBank3_Ref

no description

Unknownoptional
DrugBank4_CommentDrugBank4_Comment

no description

Unknownoptional
DrugBank4_RefDrugBank4_Ref

no description

Unknownoptional
DrugBank5_CommentDrugBank5_Comment

no description

Unknownoptional
DrugBank5_RefDrugBank5_Ref

no description

Unknownoptional
IUPHAR_ligand_CommentIUPHAR_ligand_Comment

no description

Unknownoptional
IUPHAR_ligand1_CommentIUPHAR_ligand1_Comment

no description

Unknownoptional
IUPHAR_ligand2_CommentIUPHAR_ligand2_Comment

no description

Unknownoptional
IUPHAR_ligand3_CommentIUPHAR_ligand3_Comment

no description

Unknownoptional
IUPHAR_ligand4_CommentIUPHAR_ligand4_Comment

no description

Unknownoptional
IUPHAR_ligand5_CommentIUPHAR_ligand5_Comment

no description

Unknownoptional
KEGG_CommentKEGG_Comment

no description

Unknownoptional
KEGG_RefKEGG_Ref

no description

Unknownoptional
KEGG1_CommentKEGG1_Comment

no description

Unknownoptional
KEGG1_RefKEGG1_Ref

no description

Unknownoptional
KEGG2_CommentKEGG2_Comment

no description

Unknownoptional
KEGG2_RefKEGG2_Ref

no description

Unknownoptional
KEGG3_CommentKEGG3_Comment

no description

Unknownoptional
KEGG3_RefKEGG3_Ref

no description

Unknownoptional
KEGG4_CommentKEGG4_Comment

no description

Unknownoptional
KEGG4_RefKEGG4_Ref

no description

Unknownoptional
KEGG5_CommentKEGG5_Comment

no description

Unknownoptional
KEGG5_RefKEGG5_Ref

no description

Unknownoptional
PubChem_CommentPubChem_Comment

no description

Unknownoptional
PubChem1PubChem1

no description

Unknownoptional
PubChem1_CommentPubChem1_Comment

no description

Unknownoptional
PubChem2PubChem2

no description

Unknownoptional
PubChem2_CommentPubChem2_Comment

no description

Unknownoptional
PubChem3PubChem3

no description

Unknownoptional
PubChem3_CommentPubChem3_Comment

no description

Unknownoptional
PubChem4PubChem4

no description

Unknownoptional
PubChem4_CommentPubChem4_Comment

no description

Unknownoptional
PubChem5PubChem5

no description

Unknownoptional
PubChem5_CommentPubChem5_Comment

no description

Unknownoptional
UNII_CommentUNII_Comment

no description

Unknownoptional
UNII_RefUNII_Ref

no description

Unknownoptional
UNII1_CommentUNII1_Comment

no description

Unknownoptional
UNII1_RefUNII1_Ref

no description

Unknownoptional
UNII2_CommentUNII2_Comment

no description

Unknownoptional
UNII2_RefUNII2_Ref

no description

Unknownoptional
UNII3_CommentUNII3_Comment

no description

Unknownoptional
UNII3_RefUNII3_Ref

no description

Unknownoptional
UNII4_CommentUNII4_Comment

no description

Unknownoptional
UNII4_RefUNII4_Ref

no description

Unknownoptional
UNII5_CommentUNII5_Comment

no description

Unknownoptional
UNII5_RefUNII5_Ref

no description

Unknownoptional
InChIInChI

no description

Unknownoptional
InChI1InChI1

no description

Unknownoptional
InChI2InChI2

no description

Unknownoptional
InChI3InChI3

no description

Unknownoptional
InChI4InChI4

no description

Unknownoptional
InChI5InChI5

no description

Unknownoptional
InChIKeyInChIKey

no description

Unknownoptional
InChI1KeyInChI1Key

no description

Unknownoptional
InChI2KeyInChI2Key

no description

Unknownoptional
InChI3KeyInChI3Key

no description

Unknownoptional
InChI4KeyInChI4Key

no description

Unknownoptional
InChI5KeyInChI5Key

no description

Unknownoptional
StdInChI_CommentStdInChI_Comment

no description

Unknownoptional
StdInChI_RefStdInChI_Ref

no description

Unknownoptional
StdInChIKey_RefStdInChIKey_Ref

no description

Unknownoptional
InChI_CommentInChI_Comment

no description

Unknownoptional
InChI_RefInChI_Ref

no description

Unknownoptional
InChIKey_RefInChIKey_Ref

no description

Unknownoptional
InChIKey1InChIKey1

no description

Unknownoptional
InChI1_CommentInChI1_Comment

no description

Unknownoptional
InChI1_RefInChI1_Ref

no description

Unknownoptional
InChIKey1_RefInChIKey1_Ref

no description

Unknownoptional
InChIKey2InChIKey2

no description

Unknownoptional
InChI2_CommentInChI2_Comment

no description

Unknownoptional
InChI2_RefInChI2_Ref

no description

Unknownoptional
InChIKey2_RefInChIKey2_Ref

no description

Unknownoptional
InChIKey3InChIKey3

no description

Unknownoptional
InChI3_CommentInChI3_Comment

no description

Unknownoptional
InChI3_RefInChI3_Ref

no description

Unknownoptional
InChIKey3_RefInChIKey3_Ref

no description

Unknownoptional
InChIKey4InChIKey4

no description

Unknownoptional
InChI4_CommentInChI4_Comment

no description

Unknownoptional
InChI4_RefInChI4_Ref

no description

Unknownoptional
InChIKey4_RefInChIKey4_Ref

no description

Unknownoptional
InChIKey5InChIKey5

no description

Unknownoptional
InChI5_CommentInChI5_Comment

no description

Unknownoptional
InChI5_RefInChI5_Ref

no description

Unknownoptional
InChIKey5_RefInChIKey5_Ref

no description

Unknownoptional
EC_number1EC_number1

no description

Unknownoptional
EC_number2EC_number2

no description

Unknownoptional
EC_number3EC_number3

no description

Unknownoptional
EC_number4EC_number4

no description

Unknownoptional
EC_number5EC_number5

no description

Unknownoptional
RTECS1RTECS1

no description

Unknownoptional
RTECS2RTECS2

no description

Unknownoptional
RTECS3RTECS3

no description

Unknownoptional
RTECS4RTECS4

no description

Unknownoptional
RTECS5RTECS5

no description

Unknownoptional
3DMet13DMet1

no description

Unknownoptional
3DMet23DMet2

no description

Unknownoptional
3DMet33DMet3

no description

Unknownoptional
3DMet43DMet4

no description

Unknownoptional
3DMet53DMet5

no description

Unknownoptional
3DMetOther3DMetOther

no description

Unknownoptional
3DMet_Comment3DMet_Comment

no description

Unknownoptional
EC_numberOtherEC_numberOther

no description

Unknownoptional
RTECS_CommentRTECS_Comment

no description

Unknownoptional
RTECSOtherRTECSOther

no description

Unknownoptional
DTXSIDDTXSID

no description

Unknownoptional
DTXSID1DTXSID1

no description

Unknownoptional
DTXSID2DTXSID2

no description

Unknownoptional
DTXSID3DTXSID3

no description

Unknownoptional
DTXSID4DTXSID4

no description

Unknownoptional
DTXSID5DTXSID5

no description

Unknownoptional
DTXSIDOtherDTXSIDOther

no description

Unknownoptional

See also

  • {{Chembox CASNo/format}} -- formatting templates
  • v
  • t
  • e
Chembox
  • {{Chembox}} (talk)
  • All parameters listed
  • Recently added parameters
  • Same data in Chembox and Drugbox
Chembox
This parameter list:
  • view
  • edit
{{Chembox
| Chembox_ref =
<!-- Names -->
| Name =
| pronounce =
| IUPACName =
| IUPACNames = <!-- -s for plural -->
| PIN =
| SystematicName =
| OtherNames =
<!-- Image parameters: see below -->
<!-- Sections --> 
| Section1 = 
| Section2 = 
| Section3 = 
| Section4 = 
| Section5 = 
| Section6 = 
| Section7 = 
| Section8 = 
| Section9 = 
<!-- Style settings  -->
| style =
| width =
<!-- Bot parameter. Do not add, change or remove -->
| Verifiedfields = 
| Watchedfields = 
| verifiedrevid =
<!-- IMAGE row 1/7 -->
| ImageFile = 
| ImageSize = 
| ImageAlt  = 
| ImageCaption = 
| ImageName = 
<!-- IMAGE row 2/7 -->
| ImageFile1 = 
| ImageSize1 = 
| ImageAlt1  = 
| ImageCaption1 = 
| ImageName1 = 
<!-- IMAGE (L1, R1) row 3/7 -->
| ImageFileL1 = 
| ImageSizeL1 = 
| ImageAltL1  = 
| ImageCaptionL1 = 
| ImageNameL1 = 
| ImageFileR1 = 
| ImageSizeR1 = 
| ImageAltR1  = 
| ImageCaptionR1 = 
| ImageNameR1 = 
| ImageCaptionLR1 = 
<!-- IMAGE row 4/7 -->
| ImageFile2 = 
| ImageSize2 = 
| ImageAlt2  = 
| ImageCaption2 = 
| ImageName2 = 
<!-- IMAGE (L2, R2) row 5/7 -->
| ImageFileL2 = 
| ImageSizeL2 = 
| ImageAltL2  = 
| ImageCaptionL2 = 
| ImageNameL2 = 
| ImageFileR2 = 
| ImageSizeR2 = 
| ImageAltR2  = 
| ImageCaptionR2 = 
| ImageNameR2 = 
| ImageCaptionLR2= 
<!-- IMAGE row 6/7 -->
| ImageFile3 = 
| ImageSize3 = 
| ImageAlt3  = 
| ImageCaption3 = 
| ImageName3 = 
<!-- IMAGE (L3, 3R) row 7/7 -->
| ImageFileL3 = 
| ImageSizeL3 = 
| ImageAltL3  = 
| ImageCaptionL3 = 
| ImageNameL3 = 
| ImageFileR3 = 
| ImageSizeR3 = 
| ImageAltR3  = 
| ImageCaptionR3 = 
| ImageNameR3 = 
| ImageCaptionLR3= 
<!-- -->
| ImageCaptionAll =
<!-- non-default (data page) pagename (link in Supplement) -->
| data page pagename =
<!-- footer settings -->
| container_only =
| show_footer =

| show_ss_note =
| show_infobox_ref =
| general_note =
}}
 
Identifiers
This parameter list:
  • view
  • edit
|Section1={{Chembox Identifiers
| Identifiers_ref =
<!-- indexlabeling-->
| index_label = 
| index1_label = 
| indexlist_caption = 
| index_comment = 
| index1_comment = 
<!--CASNo, +ix 1–5-->
| CASNo = 
| CASNo_Comment = 
| CASNo1 = 
| CASNo1_Comment = 
| CASNoOther = 
<!--ChEBI, +ix 1–5-->
| ChEBI = 
| ChEBI_Comment = 
| ChEBI1 = 
| ChEBI1_Comment =
| ChEBIOther = 
<!--ChEMBL, +ix 1–5-->
| ChEMBL = 
| ChEMBL_Comment = 
| ChEMBL1 = 
| ChEMBL1_Comment =
| ChEMBLOther = 
<!--ChemSpiderID, +ix 1–5-->
| ChemSpiderID = 
| ChemSpiderID_Comment = 
| ChemSpiderID1 = 
| ChemSpiderID1_Comment = 
| ChemSpiderIDOther = 
<!--DrugBank, +ix 1–5-->
| DrugBank = 
| DrugBank_Comment = 
| DrugBank1 = 
| DrugBank1_Comment = 
| DrugBankOther = 
<!--IUPHAR_ligand, +ix 1–5-->
| IUPHAR_ligand = 
| IUPHAR_ligand_Comment = 
| IUPHAR_ligand1 = 
| IUPHAR_ligand1_Comment =
| IUPHAR_ligand_Other = 
<!--KEGG, +ix 1–5-->
| KEGG =
| KEGG_Comment = 
| KEGG1 = 
| KEGG1_Comment =
| KEGGOther = 
<!--PubChem, +ix 1–5-->
| PubChem = 
| PubChem_Comment = 
| PubChem1 = 
| PubChem1_Comment = 
| PubChemOther = 
<!--SMILES, Jmol 1–5-->
| SMILES = 
| SMILES_Comment = 
| SMILES1 = 
| SMILES1_Comment =
| SMILESOther =
| Jmol =
| Jmol1 = 
<!--StdInChI-->
| StdInChI = 
| StdInChI_Comment = 
| StdInChIKey = 
<!--InChI, InChIKey: index 1–5-->
| InChI = 
| InChI_Comment = 
| InChIKey = 
| InChI1 = 
| InChI1_Comment = 
| InChIKey1 =
| InChIOther = 
<!--UNII, +ix 1–5-->
| UNII = 
| UNII_Comment = 
| UNII1 = 
| UNII1_Comment = 
| UNIIOther =
<!-- DTXSID (CompTox), +ix 1–5-->
| DTXSID  =
| DTXSID1 ... DTXSID5 =
| DTXSIDOther =
<!--3DMet, +ix 1–5-->
| 3DMet = 
<!--EC_number, +ix 1–5-->
| EC_number = 
| EC_number1 ... EC_number5 = 
| EC_number_Comment = 
| EINECS =
<!--RTECS, +ix 1–5-->
| RTECS =
| RTECS1 ... RTECS5 =
| RTECSOther =
<!--non-index parameters-->
| Abbreviations = 
| Beilstein = 
| Gmelin = 
| MeSHName =
| UNNumber =
}}
{{Chembox Identifiers}}
------
CAS registry number, links to http://www.commonchemistry.org/
 CAS registry number comment
Other CAS RN (unformatted)


------
ChEBI, links to http://www.ebi.ac.uk/chebi/




------
CHeMBL




------
ChemSpider ID, links to http://www.chemspider.com/
 ChemSpider ID comment
ChemSpider ID verified? If yes, type: {{chemspidercite}}
Other ChemSpider ID

------
DrugBank
 comment
Other DrugBank

------
IUPHAR/BPS
 comment
Other IUPHAR

------
KEGG entry, links to http://www.genome.jp/kegg/



------
PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/
PubChem compound ID comment

Other PubChem compound ID

------
SMILES
 SMILES comment
Other SMILES


------
StdInChI
 StdInChI comment
StdInChI Key
 StdInChI Key comment
------
InChI
 InChI comment
Other InChI
InChI Key
 InChI Key comment
Other InChI Key
------
UNII: Unique Ingredient Identifier, by FDA
 UNII comment
Other UNII

------DTXSID (CompTox; U.S. EPA)

 DTXSID: CompTox Chemistry Dashboard (default: Property P3117 from Wikidata)










------
Abbreviations
Beilstein reference
Gmelin ID
UN number
MeSH heading, links to https://www.nlm.nih.gov/mesh/
Properties
This parameter list:
  • view
  • edit
| Section2={{Chembox Properties
| Properties_ref = 
| Formula = 
| Formula_ref = 
| Formula_Comment = 
| C= | H= | N= <!--(etc)-->
| Formula_Charge =
| MolarMass =
| MolarMassRound =
| MolarMass_ref = 
| MolarMass_notes = 
| Appearance = 
| Odor = | Odour = 
| Density = 
| MeltingPt =
| MeltingPtC =
| MeltingPtF =
| MeltingPtK =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPtF =
| BoilingPtK =
| BoilingPt_ref =
| BoilingPt_notes =
| CriticalTP =
| SublimationConditions = 
| Solubility = 
| SolubilityProduct = 
| SolubilityProductAs = 
| SolubleOther = 
| Solvent = 
| Solubility1 = 
| Solvent1 = 
| Solubility2 = 
| Solvent2 = 
| Solubility3 = 
| Solvent3 = 
| Solubility4 = 
| Solvent4 = 
| Solubility5 = 
| Solvent5 =
| Solubility6 = 
| Solvent6 =
| CMC =
| HLB =
| LogP = 
| VaporPressure = 
| HenryConstant = 
| AtmosphericOHRateConstant = 
| pKa = 
| pKb = 
| ConjugateAcid =
| ConjugateBase =
| IsoelectricPt = 
| LambdaMax = 
| Absorbance = 
| BandGap = 
| ElectronMobility = 
| SpecRotation = 
| MagSus = 
| ThermalConductivity = 
| RefractIndex = 
| Viscosity = 
| CriticalRelativeHumidity = 
| Dipole = 
| OrbitalHybridisation = 
| SpecificSurfaceArea = 
| PoreVolume = 
| AveragePoreSize = 
  }}
{{Chembox Properties}} - incomplete list
Reference
Chemical formula
 reference
 comment
 per element (alternative input)
 molecule charge
MolarMass
MolarMassRound
MolarMass_ref
MolarMass_notes
Appearance
Odor, Odour
Density
MeltingPt, any text
Number, in Celsius. Is converted to F and K
 Also possible: MeltingPtF=, or MeltingPtK=
 
 
 
BoilingPt, any text
Number, in Celsius. Is converted to F and K
 Also possible: BoilingPtF=, or BoilingPtK=
 
 
 
Critical temperature and pressure
SublimationConditions
Solubility in water (Aqueous solution)
SolubilityProduct
SolubilityProductAs
SolubleOther
Solvent
Solubility1
[[{{{Solvent1}}}]]
Solubility2
[[{{{Solvent2}}}]]
Solubility3
[[{{{Solvent3}}}]]
Solubility4
[[{{{Solvent4}}}]]
Solubility5
[[{{{Solvent5}}}]]
 CMC
 HLB
LogP
VaporPressure
HenryConstant
AtmosphericOHRateConstant
pKa
pKb
Conjugate acid
Conjugate base
IsoelectricPt
LambdaMax
Absorbance
BandGap
ElectronMobility
SpecRotation
MagSus
ThermalConductivity
RefractIndex
Viscosity
CriticalRelativeHumidity
Dipole
OrbitalHybridisation
SpecificSurfaceArea
PoreVolume
AveragePoreSize
 
Structure
Complete list
This parameter list:
  • view
  • edit
| Section3 = {{Chembox Structure
| Structure_ref =
| CrystalStruct = 
| SpaceGroup = 
| PointGroup = 
| LattConst_a = 
| LattConst_b = 
| LattConst_c = 
| LattConst_alpha = 
| LattConst_beta = 
| LattConst_gamma = 
| LattConst_ref =
| LattConst_Comment = 
| UnitCellVolume = 
| UnitCellFormulas = 
| Coordination = 
| MolShape = 
| OrbitalHybridisation = 
| Dipole = 
  }}
{{Chembox Structure}}
Reference in header
Crystal structure
Space group (free text)
Molecular symmetry "Point group"
Lattice constant (a, b, c)


α, β, γ angles (don't add the ° sign)


Reference for the lattice values
Comment for lattice (any text)
Lattice volume
Number of formulas
Coordination geometry
Molecular geometry
Orbital hybridisation
Dipole moment
 
Thermochemistry
Complete list
This parameter list:
  • view
  • edit
| Section4 = {{Chembox Thermochemistry
| Thermochemistry_ref =
| HeatCapacity = 
| Entropy = 
| DeltaHform = 
| DeltaGfree = 
| DeltaHcombust =
| DeltaHfus =
| DeltaHvap =
| DeltaHsublim =
| HHV =
| LHV =
 }}
{{Chembox Thermochemistry}}
Header reference
Specific heat capacity
Standard molar entropy
Standard enthalpy change of formation
Gibbs free energy
Standard enthalpy change of combustion



Heat of combustion#Higher heating value
Heat of combustion#Lower heating value
 

Note: Add units like

 &nbsp;kJ·mol<sup>−1</sup>
 &nbsp;J·mol<sup>−1</sup>·K<sup>−1</sup>
Deprecated parameters
  • DeltaHf → use DeltaHform
  • DeltaGf → use DeltaGfree
  • DeltaHc → use DeltaHcombust
Explosive
This parameter list:
  • view
  • edit
| Section5 = {{Chembox Explosive
| Explosive_ref =
| ShockSens = 
| FrictionSens = 
| DetonationV = 
| REFactor = 
  }}
{{Chembox Explosive}}
Header reference
Shock  sensitivity
Friction sensitivity
Detonation velocity
Relative effectiveness factor
 
Complete list
Pharmacology
This parameter list:
  • view
  • edit
| Section6 = {{Chembox Pharmacology
| Pharmacology_ref =
| ATCCode_prefix = 
| ATCCode_suffix = 
| ATC_Supplemental = 
| ATCvet =
| Drug_class =
| Licence_EU = 
| INN =
| INN_EMA = 
| Licence_US = 
| Legal_status = 
| Legal_AU = 
| Legal_AU_comment = 
| Legal_CA = 
| Legal_CA_comment = 
| Legal_NZ = 
| Legal_NZ_comment = 
| Legal_UK = 
| Legal_UK_comment = 
| Legal_US = 
| Legal_US_comment = 
| Legal_EU = 
| Legal_EU_comment = 
| Legal_UN = 
| Legal_UN_comment = 
| Pregnancy_category = 
| Pregnancy_AU = 
| Pregnancy_AU_comment = 
| Dependence_liability = 
| Addiction_liability = 
| AdminRoutes = 
| Bioavail = 
| ProteinBound = 
| Metabolism = 
| Metabolites = 
| OnsetOfAction = 
| HalfLife = 
| DurationOfAction = 
| Excretion = 
  }}
{{Chembox Pharmacology}}
Ordered as shown by template
 
Pharmacokinetics
Complete list
Hazards
This parameter list:
  • view
  • edit

| Section7 = {{Chembox Hazards
| Hazards_ref =
| GHS_ref  = 
| GHSPictograms = 
| GHSSignalWord = 
| HPhrases = 
| PPhrases = 
| OHS_ref     =
| MainHazards = 
| IngestionHazard  = 
| InhalationHazard = 
| EyeHazard   = 
| SkinHazard  = 
| NFPA-H = 
| NFPA-F = 
| NFPA-I = 
| NFPA-S = 
| NFPA_ref = 
| FlashPt =
| FlashPtC =
| FlashPt_notes =
| FlashPt_ref =
| AutoignitionPt =
| AutoignitionPtC =
| AutoignitionPt_ref=
| AutoignitionPt_notes=
| ExploLimits = 
| TLV = 
| TLV-TWA = 
| TLV-STEL = 
| TLV-C = 
| LD50 = 
| LDLo = 
| LC50 = 
| LCLo = 
| PEL =
| REL = 
| IDLH =
| NIOSH_id =
| NIOSH_ref =
<!-- (data page) -->
| ExternalSDS = 
 }}
{{Chembox Hazards}} - complete list


GHS reference GHS pictogram by name (Category:GHS templates), |GHSPictograms={{GHS01}}{{GHS07}} GHS Signal Word ("Danger", "Warning") GHS Hazard statements, use {{H-phrases}} GHS Precautionary statements {{P-phrases}}



NFPA 704: Health, blue. Health hazard code (0–4 or -) Flammability by , red. See {{NFPA 704 diamond}} documentation Instability (reactivity), yellow. Instability hazard code (0–4 or -). "NFPA-R=" is also allowed Special hazards, white. Other hazard codes (like W, OX, RA, -. See list) Reference for the NFPA fire diamond Flash point, any text  Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)

Autoignition point, any text  Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)


Threshold Limit Value Threshold Limit Value: Time Weighted Average Threshold Limit Value: Short Time Exposure Limit Threshold Limit Value Ceiling Lethal Dose in 50% (median lethal dose) specify species and whether oral / dermal / intravenous; eg, 950mg/kg (rat, oral) Lethal Dose Low Lethal Concentration in 50%, or median lethal concentration

Permissible exposure limit Recommended exposure limit Immediately dangerous to life or health 'dose'  

Link to an external Safety data sheet (SDS)
Related
This parameter list:
  • view
  • edit

All Related input creates a 'see also' list. It is good practice to use article links.

| Section8 = {{Chembox Related
| Related_ref =
| OtherAnions =
| OtherCations =
| OtherFunction =
| OtherFunction_label =
| OtherCompounds =
  }}
{{Chembox Related}} - complete list
 
Ions
Ions

Label text: "Related {{{OtherFunction_label}}}"
Other compounds
 
Data sheet links, Footer (no parameters)
  • This parameter list:
    • view
    • edit
| Section = {{Chembox Supplement
| data page pagename =
}}
{{Chembox Supplement}} - complete list
Set data page name, default is: <PAGENAME> (data page)
 
  • This parameter list:
    • view
    • edit
{{Chembox
| style-left-column-width =
| show_ss_note =
| general_note =
| show_infobox_ref =
<!-- bot maintained fields, do not edit -->
| Verifiedfields =
| verifiedrevid =
| Watchedfields =
}}
{{Chembox Footer}} - (Chembox internal only; parameters entered in main {{Chembox}})
Set lefthand text column width (default is 40%; see also 'width=' option in {{Chembox}})
Set '=no' will hide the standard state notice
Allows a general note in the bottom box
Set '=no' will hide the infobox reference notice
 
Bot maintained
Do not edit, add or remove these fields
 
 
more on images
This parameter list:
  • view
  • edit
Chembox image ordering (
  • v
  • e
)
row 1 ImageFile
row 2 ImageFile1
row 3 ImageFileL1 ImageFileR1
row 4 ImageFile2
row 5 ImageFileL2 ImageFileR2
row 6 ImageFile3
row 7 ImageFileL3 ImageFileR3
{{Chembox
| Name =

<!-- Row 1/7 -->
|ImageFile    = 
|ImageSize    = 
|ImageAlt     = 
|ImageCaption =  
|ImageName    = 

<!-- Row 2/7 -->
|ImageFile1    = 
|ImageSize1    = 
|ImageAlt1     = 
|ImageCaption1 = 
|ImageName1    = 

<!-- Row 3/7 -->
|ImageFileL1    = 
|ImageSizeL1    = 
|ImageAltL1     = 
|ImageCaptionL1 = 
|ImageNameL1    = 

|ImageFileR1    = 
|ImageSizeR1    = 
|ImageAltR1     = 
|ImageCaptionR1 = 
|ImageNameR1    = 

|ImageCaptionLR1= 

<!-- etc. for Image 2, L2 R2, 3, L3 R3 -->

|ImageCaptionAll=

| <!-- ... (more Chembox parameters) -->
}}
indexed identifiers
This list:
  • view
  • edit
Template:Chembox ChemSpiderIDTemplate:Chembox E number
index example
Identifiers
  • Compounds
  • lbl: comment
  • lbl1: comment1
  • lbl2: comment2
  • lbl3: comment3
  • lbl4: comment4
  • lbl5: comment5
ECHA InfoCard Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
CompTox Dashboard (EPA)
  • lbl: {{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical compoundTemplate:SHORTDESC:Chemical compound
| index_label    = 
| index1_label   =
| index2_label   =
| index3_label   = 
| index4_label   = 
| index5_label   = 
| index_comment  =
| index1_comment =
| index2_comment =
| index3_comment =
| index4_comment =
| index5_comment =
CASNo
 
ChEBI
 
ChEMBL
 
ChemSpiderID
 
DrugBank
 
IUPHAR_ligand
 
Jmol
 
KEGG
 
PubChem
 
UNII
 
InChI, InChIKey
 
SMILES
 
3DMet
 
EC_number
 
DTXSID
 
RTECS
 
{{{CASNo|}}} {{{CASNo1|}}} {{{CASNo2|}}}
   {{{CASNo3|}}} {{{CASNo4|}}} {{{CASNo5|}}}
{{{ChEBI|}}} {{{ChEBI1|}}} {{{ChEBI2|}}}
   {{{ChEBI3|}}} {{{ChEBI4|}}} {{{ChEBI5|}}}
{{{ChEMBL|}}} {{{ChEMBL1|}}} {{{ChEMBL2|}}}
   {{{ChEMBL3|}}} {{{ChEMBL4|}}} {{{ChEMBL5|}}}
{{{ChemSpiderID|}}} {{{ChemSpiderID1|}}} {{{ChemSpiderID2|}}}
   {{{ChemSpiderID3|}}} {{{ChemSpiderID4|}}} {{{ChemSpiderID5|}}}
{{{DrugBank|}}} {{{DrugBank1|}}} {{{DrugBank2|}}}
   {{{DrugBank3|}}} {{{DrugBank4|}}} {{{DrugBank5|}}}
{{{IUPHAR_ligand|}}} {{{IUPHAR_ligand1|}}} {{{IUPHAR_ligand2|}}}
   {{{IUPHAR_ligand3|}}} {{{IUPHAR_ligand4|}}} {{{IUPHAR_ligand5|}}}
{{{Jmol|}}} {{{Jmol1|}}} {{{Jmol2|}}}
   {{{Jmol3|}}} {{{Jmol4|}}} {{{Jmol5|}}}
{{{KEGG|}}} {{{KEGG1|}}} {{{KEGG2|}}}
   {{{KEGG3|}}} {{{KEGG4|}}} {{{KEGG5|}}}
{{{PubChem|}}} {{{PubChem1|}}} {{{PubChem2|}}}
   {{{PubChem3|}}} {{{PubChem4|}}} {{{PubChem5|}}}
{{{UNII|}}} {{{UNII1|}}} {{{UNII2|}}} {{{UNII3|}}}
   {{{UNII4|}}} {{{UNII5|}}}
{{{InChI|}}}  {{{InIKey|}}} {{{InChI1|}}}{{{InIKey1|}}} {{{InChI2|}}} {{{InChIKey2|}}}
   {{{InChI3|}}} {{{InChIKey3|}}} {{{InChI4|}}} {{{InChIKey4|}}} {{{InChI5|}}} {{{InChIKey5|}}}
{{{SMILES|}}} {{{SMILES1|}}} {{{SMILES2|}}}
   {{{SMILES3|}}} {{{SMILES4|}}} {{{SMILES5|}}}
{{{DTXSID|}}} {{{DTXSID1|}}} {{{DTXSID2|}}}
   {{{DTXSID3|}}} {{{DTXSID4|}}} {{{DTXSID5|}}}
{{{3DMet|}}} {{{3DMet1|}}} {{{3DMet2|}}}
   {{{3DMet3|}}} {{{3DMet4|}}} {{{3DMet5|}}}
{{{EC_number|}}} {{{EC_number1|}}} {{{EC_number2|}}}
   {{{EC_number3|}}} {{{EC_number4|}}} {{{EC_number5|}}}
{{{RTECS|}}} {{{RTECS1|}}} {{{RTECS2|}}}
   {{{RTECS3|}}} {{{RTECS4|}}} {{{RTECS5|}}}
more on temperatures
This parameter list:
  • view
  • edit

Four or less parameters are needed to present temperature data:

|MeltingPt=Decomposes when >
|MeltingPtC=50
|MeltingPt_ref=<ref>[www.example.com]</ref>
|MeltingPt_notes=My notes<ref>[www.chemspider.com]</ref>

Decomposes when >_50 °C (122 °F; 323 K)[1]_My notes[2]

The options for conversion:
|MeltingPtC=50
|MeltingPtF=50
|MeltingPtK=50
Temperature range:
|MeltingPtC=50 to 70
|MeltingPtF=50 to 70
|MeltingPtK=50 to 70


50 °C (122 °F; 323 K)
10 °C; 50 °F; 283 K
−223.2 °C; −369.7 °F; 50.0 K

50 to 70 °C (122 to 158 °F; 323 to 343 K)
10 to 21 °C; 50 to 70 °F; 283 to 294 K
−223.2 to −203.2 °C; −369.7 to −333.7 °F; 50.0 to 70.0 K

| Section = {{Chembox Properties
| MeltingPt =
| MeltingPtC =
| MeltingPtF =
| MeltingPtK =
| MeltingPt_ref =
| MeltingPt_notes =

| BoilingPt =
| BoilingPtC =
| BoilingPtF =
| BoilingPtK =
| BoilingPt_ref =
| BoilingPt_notes =
  }}
  {{Chembox Properties}} - all temperature parameters
Any text for melting point value
Temperature, number only. Can be a range: '100 to 200'
 number, when in degrees Fahrenheit
 number, when in kelvins
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)

Any text for boiling point value
Temperature, number only. Can be a range: '100 to 200'
 number, when in degrees Fahrenheit
 number, when in kelvins
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
 
| Section = {{Chembox Hazards
| FlashPt =
| FlashPtC =
| FlashPtF =
| FlashPtK =
| FlashPt_ref =
| FlashPt_notes =

| AutoignitionPt =
| AutoignitionPtC =
| AutoignitionPtF =
| AutoignitionPtK =
| AutoignitionPt_ref =
| AutoignitionPt_notes =
  }}
  {{Chembox Hazards}} - all temperature parameters
Any text for Flash point value.
Temperature, number only. Can be a range: '100 to 200'
 number, when in degrees Fahrenheit
 number, when in kelvins
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)

Any text for autoignition temperature value
Temperature, number only. Can be a range: '100 to 200'
 number, when in degrees Fahrenheit
 number, when in kelvins
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
 
deprecations
This parameter list:
  • view
  • edit


  • {{Chembox}}: Reference, preferred use Chembox_ref -- more specific (into Chembox header)
  • Dipole in {{Chembox Properties}}
  • Dipole in {{Chembox Structure}}
{{Chembox Dipole}} -reused

Incomplete list

ATC and Drugbank: Parameters |ATC= and |Drugbank= can appear in only one section each:

in |Section1 = {{Chembox Identifiers |Drugbank = ...}}
in |Section2 = {{Chembox Pharamacology |ATCCode = ...}}
  • Hazards: RPhrases (see {{GHS phrases}}) deprecated & abandoned ca. Dec2021
Hazards: SPhrases (see {{GHS phrases}})
Hazards: RSPhrases
Hazards: Hazard data page (never documented, unused 2021-12)
§ Replacement R-, S-phrases, EUclass with GHS: completed
Preferred alternative parameters
  • Names: PIN_hidden, IUPACName_hidden (not used)
  • Identifiers: EC-number → EC_number
  • Identifiers: EINECS deprecated, can be used, same as EC_number
  • Identifiers: CASNos → CASNoOther
All eight similar: CASNos, ChEMBLs, ChemSpiderIDs, ChEbIs, InChIs, PubChems, SMILESs, UNIIs
  • PubChem_Ref not used
  • EINECSCASNO removed
  • Explosive: ExplosiveV → DetonationV
  • Pharma: ATCCode → split over ATCCode_prefix ATCCode_suffix (3 + 4 characters)
  • Pharma: PregCat → Pregnancy_category
  • Pharma: PregCat_AU, PregCat_US → Pregnancy_category_AU, Pregnancy_category_US
  • Pharma: legal_XX → Legal_XX uppercase L
  • Hazards: ExternalMSDS → ExternalSDS
  • Hazards: NSFA_Ref → NSFA_ref
  • Hazards: EUIndex removed from template
  • Hazards: NFPA-O → NFPA-S (NFPA-704 Special, not Other)
  • Thermodynamics: DeltaHf → DeltaHForm
  • Thermodynamics: DeltaGf → DeltaGfree
  • Thermodynamics: DeltaHc → DeltaHCombust
  • Properties: MassRound → MolarMassRound (into regular name pattern)
  • Properties: ExactMass not available in templatediscussed 2012
  • Related function: OtherFunctn use OtherFunction
  • Related function: Function use OtherFunction_label
  • Related function: OtherCpds use OtherCompounds
  • Parameters deprecated earlier: Section, Section10, ImageStyleN
  • Hazards: EUIndex (unkown history)
  • Hazards: EUHazardSymbol (unkown history)
WP:CHEMVALID: CheMoBot checkY/☒N verification and the {{cascite}} template set
This page:
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  • edit

By {{Chembox}} and {{Infobox drug}} settings, a CheMoBot checks articles for parameter validation. The bot then adds and sets templates like {{cascite}} to the article.

A template like {{cascite}} is added and set by CheMoBot automatically after certain edits. Depending on the earlier data checks, the template will be marked "correct" or "changed" (i.e., to be checked). 'changed' articles are categorized for maintenance.

For example, when parameter |CASNo= is changed in the article, the bot sets |CASNo_Ref={{cascite|changed|??}} initially. See

  • v
  • t
  • e
WP:CHEMVALID: Bot-set templates in {{Chembox}} and {{Drugbox}}
template Verified fields (parameter) Category 'changed' default
source
{{Chembox}}
conforms
{{Drugbox}}
conforms
Monthly
report
 
{{cascite}} |CASNo=
|CAS_number=
changed CAS number CAS checkY checkY usage
{{ebicite}} |ChEBI=, |ChEMBL= changed EBI identifier EBI checkY checkY usage
{{chemspidercite}} |ChemSpiderID= changed ChemSpider identifier ChemSpider checkY checkY usage
{{drugbankcite}} |DrugBank= changed DrugBank identifier DrugBank checkY checkY usage
{{keggcite}} |KEGG= changed KEGG identifier KEGG checkY checkY usage
{{stdinchicite}} |StdInChI=, |StdInChIKey=,
|InChIKey=, |InChI=
changed InChI identifier ChemSpider checkY checkY usage
{{fdacite}} |UNII= changed FDA identifier FDA checkY checkY usage
{{chemboximage}} |ImageFile[L/R]= changed Chembox image file (none) Red XN N/A usage
{{drugboximage}} not existing, not used (none) N/A Red XN
See also: {{Cascite}} documentation
  • Chembox templates
  • Tracking categories
  • Documentation pages
  • testcases

References

These references will appear in the article, but this list appears only on this page.
The above documentation is transcluded from Template:Chembox IUPHAR ligand/doc. (edit | history)
Editors can experiment in this template's sandbox (create | mirror) and testcases (create) pages.
Add categories to the /doc subpage. Subpages of this template.
Retrieved from "https://moasspedia.org/w/index.php?title=Template:Chembox_IUPHAR_ligand&oldid=7966"
Categories:
  • Pages with script errors
  • Templates with short description
  • Templates using TemplateData
  • Chembox templates
Last edited on 9 October 2017, at 11:52

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