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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02932
http://purl.obolibrary.org/obo/dinto_DB02932
|
|---|---|
| Preferred Name | (2r)-n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide |
| Synonyms |
C18H14F4N2O4S
(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorobenzene)sulfonyl]-2-hydroxy-2-methylpropanamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2r)-n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide
|
|---|---|
| label | (2r)-n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide
|
| type | |
| InChIKey | InChIKey=LKJPYSCBVHEWIU-KRWDZBQOSA-N
|
| Synonym | C18H14F4N2O4S
(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorobenzene)sulfonyl]-2-hydroxy-2-methylpropanamide
|
| xref |
PubChem Substance:46506892
PubChem Compound:56069
ChemSpider:50614
PDB:198
|
| prefixIRI | obo2:dinto_DB02932
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| related with | |
| SMILES | C[C@](O)(CS(=O)(=O)C1=CC=C(F)C=C1)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
|
| InChI | InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)/t17-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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