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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02048
http://purl.obolibrary.org/obo/dinto_DB02048
|
|---|---|
| Preferred Name | 1,2,4-triazole-carboxamidine |
| Synonyms |
C3H6N5
[amino(1H-1,2,4-triazol-1-yl)methylidene]azanium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1,2,4-triazole-carboxamidine
|
|---|---|
| label | 1,2,4-triazole-carboxamidine
|
| type | |
| InChIKey | InChIKey=CDIOIIJXUJXYPB-UHFFFAOYSA-O
|
| Synonym |
C3H6N5
[amino(1H-1,2,4-triazol-1-yl)methylidene]azanium
|
| xref |
PDB:TZC
PubChem Substance:46504690
ChemSpider:2632200
PubChem Compound:3387240
|
| prefixIRI | obo2:dinto_DB02048
|
| related with | |
| SMILES | NC(=[NH2+])N1C=NC=N1
|
| InChI | InChI=1S/C3H5N5/c4-3(5)8-2-6-1-7-8/h1-2H,(H3,4,5)/p+1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |