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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06890
http://purl.obolibrary.org/obo/dinto_DB06890
|
|---|---|
| Preferred Name | (2r)-2-phenyl-n-pyridin-4-ylbutanamide |
| Synonyms |
(2R)-2-phenyl-N-(pyridin-4-yl)butanamide
C15H16N2O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2r)-2-phenyl-n-pyridin-4-ylbutanamide
|
|---|---|
| label | (2r)-2-phenyl-n-pyridin-4-ylbutanamide
|
| type | |
| InChIKey | InChIKey=MODBYAQUXXEFRM-CQSZACIVSA-N
|
| Synonym |
(2R)-2-phenyl-N-(pyridin-4-yl)butanamide
C15H16N2O
|
| xref |
ChemSpider:583213
PubChem Compound:670006
PubChem Substance:99443361
PDB:1CM
|
| prefixIRI | obo2:dinto_DB06890
|
| related with | |
| SMILES | [H][C@](CC)(C(=O)NC1=CC=NC=C1)C1=CC=CC=C1
|
| InChI | InChI=1S/C15H16N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-13-8-10-16-11-9-13/h3-11,14H,2H2,1H3,(H,16,17,18)/t14-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |