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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08771
http://purl.obolibrary.org/obo/dinto_DB08771
|
|---|---|
| Preferred Name | (5r)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5h)-one |
| Synonyms |
(5R)-2-[(2-fluorophenyl)amino]-5-(propan-2-yl)-4,5-dihydro-1,3-thiazol-4-one
C12H13FN2OS
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5r)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5h)-one
|
|---|---|
| label | (5r)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5h)-one
|
| type | |
| InChIKey | InChIKey=OJJBBNIYQKFZDK-SNVBAGLBSA-N
|
| Synonym |
(5R)-2-[(2-fluorophenyl)amino]-5-(propan-2-yl)-4,5-dihydro-1,3-thiazol-4-one
C12H13FN2OS
|
| xref |
PDB:ZMG
ChemSpider:24684429
|
| prefixIRI | obo2:dinto_DB08771
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| related with | |
| SMILES | [H][C@@]1(SC(NC2=C(F)C=CC=C2)=NC1=O)C(C)C
|
| InChI | InChI=1S/C12H13FN2OS/c1-7(2)10-11(16)15-12(17-10)14-9-6-4-3-5-8(9)13/h3-7,10H,1-2H3,(H,14,15,16)/t10-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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