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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08134
http://purl.obolibrary.org/obo/dinto_DB08134
|
|---|---|
| Preferred Name | 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide |
| Synonyms |
C10H9ClN4O2S
4-[(6-chloropyrazin-2-yl)amino]benzene-1-sulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide
|
|---|---|
| label | 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=RSNSGNZRUMHXAY-UHFFFAOYSA-N
|
| Synonym |
C10H9ClN4O2S
4-[(6-chloropyrazin-2-yl)amino]benzene-1-sulfonamide
|
| xref |
PubChem Substance:99444605
PDB:LZ4
PubChem Compound:9994066
ChemSpider:8169648
|
| prefixIRI | obo2:dinto_DB08134
|
| related with | |
| SMILES | NS(=O)(=O)C1=CC=C(NC2=NC(Cl)=CN=C2)C=C1
|
| InChI | InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(15-9)14-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H,14,15)(H2,12,16,17)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |