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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07154
http://purl.obolibrary.org/obo/dinto_DB07154
|
|---|---|
| Preferred Name | (3r)-4-[(3r)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one |
| Synonyms |
(3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one
C16H20F3N3O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3r)-4-[(3r)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one
|
|---|---|
| label | (3r)-4-[(3r)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one
|
| type | |
| InChIKey | InChIKey=SWKGZJAAGSVROJ-MWLCHTKSSA-N
|
| Synonym |
(3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one
C16H20F3N3O2
|
| xref |
PubChem Substance:99443625
PDB:565
ChemSpider:8625531
PubChem Compound:10450114
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| prefixIRI | obo2:dinto_DB07154
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| related with | |
| SMILES | [H][C@](N)(CC(=O)N1CCCNC(=O)[C@@]1([H])C)CC1=C(F)C=C(F)C(F)=C1
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| InChI | InChI=1S/C16H20F3N3O2/c1-9-16(24)21-3-2-4-22(9)15(23)7-11(20)5-10-6-13(18)14(19)8-12(10)17/h6,8-9,11H,2-5,7,20H2,1H3,(H,21,24)/t9-,11-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |