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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02096
http://purl.obolibrary.org/obo/dinto_DB02096
|
|---|---|
| Preferred Name | FR221647 |
| Synonyms |
C14H17N3O2
1-[(2R)-1-hydroxy-4-phenylbutan-2-yl]-1H-imidazole-4-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | FR221647
|
|---|---|
| label | FR221647
|
| DBSynonym | 1-[(2r)-1-hydroxy-4-phenylbutan-2-yl]-1h-imidazole-4-carboxamide
|
| type | |
| InChIKey | InChIKey=ZUYUIKKHHBEVHL-GFCCVEGCSA-N
|
| Synonym |
C14H17N3O2
1-[(2R)-1-hydroxy-4-phenylbutan-2-yl]-1H-imidazole-4-carboxamide
|
| xref |
ChemSpider:394470
PubChem Substance:46507568
PDB:FR2
PubChem Compound:447340
|
| prefixIRI | obo2:dinto_DB02096
|
| related with | |
| SMILES | [H][C@](CO)(CCC1=CC=CC=C1)N1C=NC(=C1)C(N)=O
|
| InChI | InChI=1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)/t12-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |