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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08673
http://purl.obolibrary.org/obo/dinto_DB08673
|
|---|---|
| Preferred Name | 4-[(5-isopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide |
| Synonyms |
4-{[5-(propan-2-yl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide
C12H15N3O2S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[(5-isopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
|
|---|---|
| label | 4-[(5-isopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=LPQUJAANWFHCJV-UHFFFAOYSA-N
|
| Synonym |
4-{[5-(propan-2-yl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide
C12H15N3O2S2
|
| xref |
ChemSpider:4484349
PDB:U32
|
| prefixIRI | obo2:dinto_DB08673
|
| related with | |
| SMILES | CC(C)C1=CN=C(NC2=CC=C(C=C2)S(N)(=O)=O)S1
|
| InChI | InChI=1S/C12H15N3O2S2/c1-8(2)11-7-14-12(18-11)15-9-3-5-10(6-4-9)19(13,16)17/h3-8H,1-2H3,(H,14,15)(H2,13,16,17)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |