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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08218
http://purl.obolibrary.org/obo/dinto_DB08218
|
|---|---|
| Preferred Name | hydroxy(oxo)(3-{[(2z)-4-[3-(1h-1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2(5h)-ylidene]amino}phenyl)ammonium |
| Synonyms |
(2E)-N-(3-nitrophenyl)-4-[3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2,5-dihydropyrimidin-2-imine
C19H15N7O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | hydroxy(oxo)(3-{[(2z)-4-[3-(1h-1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2(5h)-ylidene]amino}phenyl)ammonium
|
|---|---|
| label | hydroxy(oxo)(3-{[(2z)-4-[3-(1h-1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2(5h)-ylidene]amino}phenyl)ammonium
|
| type | |
| InChIKey | InChIKey=PLQVWKCQWFFUFJ-FCDQGJHFSA-N
|
| Synonym |
(2E)-N-(3-nitrophenyl)-4-[3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2,5-dihydropyrimidin-2-imine
C19H15N7O2
|
| xref |
PubChem Compound:11987556
PubChem Substance:99444689
ChemSpider:10160049
PDB:MTW
|
| prefixIRI | obo2:dinto_DB08218
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| related with | |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1)\N=C1/N=CCC(=N1)C1=CC=CC(CN2C=NC=N2)=C1
|
| InChI | InChI=1S/C19H15N7O2/c27-26(28)17-6-2-5-16(10-17)23-19-21-8-7-18(24-19)15-4-1-3-14(9-15)11-25-13-20-12-22-25/h1-6,8-10,12-13H,7,11H2/b23-19+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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