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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07151
http://purl.obolibrary.org/obo/dinto_DB07151
|
|---|---|
| Preferred Name | 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5h)-one |
| Synonyms |
C17H14N2O2
4-(4-hydroxy-3-methylphenyl)-6-phenyl-2,5-dihydropyrimidin-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5h)-one
|
|---|---|
| label | 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5h)-one
|
| type | |
| InChIKey | InChIKey=AZXKZZMGLACNIJ-UHFFFAOYSA-N
|
| Synonym |
C17H14N2O2
4-(4-hydroxy-3-methylphenyl)-6-phenyl-2,5-dihydropyrimidin-2-one
|
| xref |
PubChem Compound:46937055
PubChem Substance:99443622
PDB:55E
|
| prefixIRI | obo2:dinto_DB07151
|
| related with | |
| SMILES | CC1=CC(=CC=C1O)C1=NC(=O)N=C(C1)C1=CC=CC=C1
|
| InChI | InChI=1S/C17H14N2O2/c1-11-9-13(7-8-16(11)20)15-10-14(18-17(21)19-15)12-5-3-2-4-6-12/h2-9,20H,10H2,1H3
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |