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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07731
http://purl.obolibrary.org/obo/dinto_DB07731
|
|---|---|
| Preferred Name | 4-[(e)-(3,5-diamino-1h-pyrazol-4-yl)diazenyl]phenol |
| Synonyms |
C9H10N6O
4-[(E)-2-(3,5-diamino-1H-pyrazol-4-yl)diazen-1-yl]phenol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[(e)-(3,5-diamino-1h-pyrazol-4-yl)diazenyl]phenol
|
|---|---|
| label | 4-[(e)-(3,5-diamino-1h-pyrazol-4-yl)diazenyl]phenol
|
| type | |
| InChIKey | InChIKey=AYZRKFOEZQBUEA-OUKQBFOZSA-N
|
| Synonym |
C9H10N6O
4-[(E)-2-(3,5-diamino-1H-pyrazol-4-yl)diazen-1-yl]phenol
|
| xref |
PubChem Substance:99444202
ChemSpider:21396024
PubChem Compound:9859248
PDB:F18
|
| prefixIRI | obo2:dinto_DB07731
|
| related with | |
| SMILES | NC1=C(\N=N\C2=CC=C(O)C=C2)C(N)=NN1
|
| InChI | InChI=1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-1-3-6(16)4-2-5/h1-4,16H,(H5,10,11,14,15)/b13-12+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |