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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07162
http://purl.obolibrary.org/obo/dinto_DB07162
|
|---|---|
| Preferred Name | 4-(3-amino-1h-indazol-5-yl)-n-tert-butylbenzenesulfonamide |
| Synonyms |
4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzene-1-sulfonamide
C17H20N4O2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(3-amino-1h-indazol-5-yl)-n-tert-butylbenzenesulfonamide
|
|---|---|
| label | 4-(3-amino-1h-indazol-5-yl)-n-tert-butylbenzenesulfonamide
|
| type | |
| InChIKey | InChIKey=KFJCXIOVAGJCKB-UHFFFAOYSA-N
|
| Synonym |
4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzene-1-sulfonamide
C17H20N4O2S
|
| xref |
ChemSpider:24698486
PubChem Compound:24963047
PubChem Substance:99443633
PDB:5B3
|
| prefixIRI | obo2:dinto_DB07162
|
| related with | |
| SMILES | CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C1=CC2=C(NN=C2N)C=C1
|
| InChI | InChI=1S/C17H20N4O2S/c1-17(2,3)21-24(22,23)13-7-4-11(5-8-13)12-6-9-15-14(10-12)16(18)20-19-15/h4-10,21H,1-3H3,(H3,18,19,20)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |