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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08359
http://purl.obolibrary.org/obo/dinto_DB08359
|
|---|---|
| Preferred Name | 2-phenylamino-4-methyl-5-acetyl thiazole |
| Synonyms |
1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one
C12H12N2OS
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-phenylamino-4-methyl-5-acetyl thiazole
|
|---|---|
| label | 2-phenylamino-4-methyl-5-acetyl thiazole
|
| type | |
| InChIKey | InChIKey=UIIUOFPGDKBCEZ-UHFFFAOYSA-N
|
| Synonym |
1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one
C12H12N2OS
|
| xref |
ChemSpider:642992
PubChem Substance:99444830
PubChem Compound:735838
PDB:P4T
|
| prefixIRI | obo2:dinto_DB08359
|
| related with | |
| SMILES | CC(=O)C1=C(C)N=C(NC2=CC=CC=C2)S1
|
| InChI | InChI=1S/C12H12N2OS/c1-8-11(9(2)15)16-12(13-8)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |