Template:Chembox Identifiers

! colspan=2 style="background: #f8eaba; text-align: center;" |Identifiers

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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:

|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/

Subtemplates used

(this list may be outdated/incomplete. {{Chembox Identifiers}} is defining).

Indexed parameters

• {{Chembox CASNo}}, {{Chembox CASNo/format}}

for indexed parameters: CASNo, CASNo1, CASNo2, CASNo3, CASNo4, CASNo5

and having: CASNo_Comment, CASNo1_Comment, CASNo2_Comment, CASNo3_Comment, CASNo4_Comment, CASNo5_Comment

Also, once: CASNoOther (any text, shown unedited)

Similarly:

• {{Chembox ChEBI}}

{{Chembox ChEBI/format}}

• {{Chembox ChEMBL}}

{{Chembox ChEMBL/format}}

• {{Chembox ChemSpiderID}}

{{Chembox ChemSpiderID/format}}

• {{Chembox DrugBank}}

{{Chembox DrugBank/format}}

• {{Chembox InChI}}

{{Chembox InChI/format}}

• {{Chembox IUPHAR ligand}}

{{Chembox IUPHAR ligand/format}}

• {{Chembox Jmol}}

{{Chembox Jmol/format}}

• {{Chembox KEGG}}

{{Chembox KEGG/format}}

• {{Chembox PubChem}}

{{Chembox PubChem/format}}

• {{Chembox SMILES}}

{{Chembox SMILES/format}}

• {{Chembox UNII}}

{{Chembox UNII/format}}

Non-indexed parameters

• {{Chembox 3DMet}}
• {{Chembox Abbreviations}}
• {{Chembox Beilstein}}
• {{Chembox ECNumber}}
• {{Chembox Gmelin}}
• {{Chembox MeSHName}}
• {{Chembox RTECS}}
• {{Chembox UNNumber}}

Bot maintained 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 CheMoBot and {{cascite}} documentation.

Tracking category

• Category:Chemical articles with unknown parameter in Chembox (0)

See also

• {{Chembox CASNo/format}} -- formatting templates

References

These references will appear in the article, but this list appears only on this page.