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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08202
http://purl.obolibrary.org/obo/dinto_DB08202
|
|---|---|
| Preferred Name | 4-({[(4-methylpiperazin-1-yl)amino]carbonothioyl}amino)benzenesulfonamide |
| Synonyms |
C12H19N5O2S2
1-(4-methylpiperazin-1-yl)-3-(4-sulfamoylphenyl)thiourea
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-({[(4-methylpiperazin-1-yl)amino]carbonothioyl}amino)benzenesulfonamide
|
|---|---|
| label | 4-({[(4-methylpiperazin-1-yl)amino]carbonothioyl}amino)benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=BPPLIZHQOIGRPZ-UHFFFAOYSA-N
|
| Synonym |
C12H19N5O2S2
1-(4-methylpiperazin-1-yl)-3-(4-sulfamoylphenyl)thiourea
|
| xref |
ChemSpider:779660
PubChem Compound:891831
PDB:MPX
PubChem Substance:99444673
|
| prefixIRI | obo2:dinto_DB08202
|
| related with | |
| SMILES | CN1CCN(CC1)NC(=S)NC1=CC=C(C=C1)S(N)(=O)=O
|
| InChI | InChI=1S/C12H19N5O2S2/c1-16-6-8-17(9-7-16)15-12(20)14-10-2-4-11(5-3-10)21(13,18)19/h2-5H,6-9H2,1H3,(H2,13,18,19)(H2,14,15,20)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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