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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07830
http://purl.obolibrary.org/obo/dinto_DB07830
|
|---|---|
| Preferred Name | (4r,5r)-5-amino-1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,4,5-trifluorophenyl)piperidin-2-one |
| Synonyms |
(4R,5R)-5-amino-1-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-(2,4,5-trifluorophenyl)piperidin-2-one
C20H19F3N2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (4r,5r)-5-amino-1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,4,5-trifluorophenyl)piperidin-2-one
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|---|---|
| label | (4r,5r)-5-amino-1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,4,5-trifluorophenyl)piperidin-2-one
|
| type | |
| InChIKey | InChIKey=DIRIFWIKLRTNMB-DYVFJYSZSA-N
|
| Synonym |
(4R,5R)-5-amino-1-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-(2,4,5-trifluorophenyl)piperidin-2-one
C20H19F3N2O3
|
| xref |
PubChem Compound:16040279
PubChem Substance:99444301
ChemSpider:13168826
PDB:GGO
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| prefixIRI | obo2:dinto_DB07830
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| related with | |
| SMILES | [H][C@]1(N)CN(CCC2=CC=C3OCOC3=C2)C(=O)C[C@]1([H])C1=CC(F)=C(F)C=C1F
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| InChI | InChI=1S/C20H19F3N2O3/c21-14-8-16(23)15(22)6-12(14)13-7-20(26)25(9-17(13)24)4-3-11-1-2-18-19(5-11)28-10-27-18/h1-2,5-6,8,13,17H,3-4,7,9-10,24H2/t13-,17+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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