Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07310
http://purl.obolibrary.org/obo/dinto_DB07310
|
|---|---|
| Preferred Name | (5s)-2-{[(1s)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5h)-one |
| Synonyms |
C13H12F4N2OS
(5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-4,5-dihydro-1,3-thiazol-4-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5s)-2-{[(1s)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5h)-one
|
|---|---|
| label | (5s)-2-{[(1s)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5h)-one
|
| type | |
| InChIKey | InChIKey=KNHNFKZUNFPPQE-MADCSZMMSA-N
|
| Synonym | C13H12F4N2OS
(5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-4,5-dihydro-1,3-thiazol-4-one
|
| xref |
PubChem Compound:16105493
PDB:A21
ChemSpider:16788070
PubChem Substance:99443781
|
| prefixIRI | obo2:dinto_DB07310
|
| related with | |
| SMILES | [H][C@@](C)(NC1=NC(=O)[C@](C)(S1)C(F)(F)F)C1=C(F)C=CC=C1
|
| InChI | InChI=1S/C13H12F4N2OS/c1-7(8-5-3-4-6-9(8)14)18-11-19-10(20)12(2,21-11)13(15,16)17/h3-7H,1-2H3,(H,18,19,20)/t7-,12-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |