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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08051
http://purl.obolibrary.org/obo/dinto_DB08051
|
|---|---|
| Preferred Name | (2r)-4-(2-benzoyl-1,2-diazepan-1-yl)-4-oxo-1-(2,4,5-trifluorophenyl)butan-2-amine |
| Synonyms |
C22H24F3N3O2
(3R)-3-amino-1-(2-benzoyl-1,2-diazepan-1-yl)-4-(2,4,5-trifluorophenyl)butan-1-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2r)-4-(2-benzoyl-1,2-diazepan-1-yl)-4-oxo-1-(2,4,5-trifluorophenyl)butan-2-amine
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|---|---|
| label | (2r)-4-(2-benzoyl-1,2-diazepan-1-yl)-4-oxo-1-(2,4,5-trifluorophenyl)butan-2-amine
|
| type | |
| InChIKey | InChIKey=XXRHRPGYYNOBHO-QGZVFWFLSA-N
|
| Synonym |
C22H24F3N3O2
(3R)-3-amino-1-(2-benzoyl-1,2-diazepan-1-yl)-4-(2,4,5-trifluorophenyl)butan-1-one
|
| xref |
PDB:KR2
PubChem Substance:99444522
ChemSpider:20570732
PubChem Compound:16739331
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| prefixIRI | obo2:dinto_DB08051
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| related with | |
| SMILES | [H][C@](N)(CC(=O)N1CCCCCN1C(=O)C1=CC=CC=C1)CC1=C(F)C=C(F)C(F)=C1
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| InChI | InChI=1S/C22H24F3N3O2/c23-18-14-20(25)19(24)12-16(18)11-17(26)13-21(29)27-9-5-2-6-10-28(27)22(30)15-7-3-1-4-8-15/h1,3-4,7-8,12,14,17H,2,5-6,9-11,13,26H2/t17-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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