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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04601
http://purl.obolibrary.org/obo/dinto_DB04601
|
|---|---|
| Preferred Name | 4-[(4-o-sulfamoylbenzyl)(4-cyanophenyl)amino]-4h-[1,2,4]-triazole |
| Synonyms |
4-{[(4-cyanophenyl)(4H-1,2,4-triazol-4-yl)amino]methyl}phenyl sulfamate
C16H14N6O3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[(4-o-sulfamoylbenzyl)(4-cyanophenyl)amino]-4h-[1,2,4]-triazole
|
|---|---|
| label | 4-[(4-o-sulfamoylbenzyl)(4-cyanophenyl)amino]-4h-[1,2,4]-triazole
|
| type | |
| InChIKey | InChIKey=WEXGHQDVDVWOIU-UHFFFAOYSA-N
|
| Synonym |
4-{[(4-cyanophenyl)(4H-1,2,4-triazol-4-yl)amino]methyl}phenyl sulfamate
C16H14N6O3S
|
| xref |
PDB:4TZ
PubChem Substance:46507413
BindingDB:10017
ChemSpider:3571980
PubChem Compound:4369413
|
| prefixIRI | obo2:dinto_DB04601
|
| related with | |
| SMILES | NS(=O)(=O)OC1=CC=C(CN(N2C=NN=C2)C2=CC=C(C=C2)C#N)C=C1
|
| InChI | InChI=1S/C16H14N6O3S/c17-9-13-1-5-15(6-2-13)22(21-11-19-20-12-21)10-14-3-7-16(8-4-14)25-26(18,23)24/h1-8,11-12H,10H2,(H2,18,23,24)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |