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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07779
http://purl.obolibrary.org/obo/dinto_DB07779
|
|---|---|
| Preferred Name | n-({(2s)-1-[(3r)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl}methyl)benzamide |
| Synonyms |
C22H26FN3O2
N-{[(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl]methyl}benzamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-({(2s)-1-[(3r)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl}methyl)benzamide
|
|---|---|
| label | n-({(2s)-1-[(3r)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl}methyl)benzamide
|
| type | |
| InChIKey | InChIKey=ANQHSFFUNMTTRS-MOPGFXCFSA-N
|
| Synonym |
C22H26FN3O2
N-{[(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl]methyl}benzamide
|
| xref |
PubChem Compound:5494422
PubChem Substance:99444250
PDB:FPB
ChemSpider:4591871
|
| prefixIRI | obo2:dinto_DB07779
|
| related with | |
| SMILES | [H][C@](N)(CC(=O)N1CCC[C@@]1([H])CNC(=O)C1=CC=CC=C1)CC1=C(F)C=CC=C1
|
| InChI | InChI=1S/C22H26FN3O2/c23-20-11-5-4-9-17(20)13-18(24)14-21(27)26-12-6-10-19(26)15-25-22(28)16-7-2-1-3-8-16/h1-5,7-9,11,18-19H,6,10,12-15,24H2,(H,25,28)/t18-,19+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |