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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03333
http://purl.obolibrary.org/obo/dinto_DB03333
|
|---|---|
| Preferred Name | (4-sulfamoyl-phenyl)-thiocarbamic acid o-(2-thiophen-3-yl-ethyl) ester |
| Synonyms |
C13H14N2O3S3
N-(4-sulfamoylphenyl)[2-(thiophen-3-yl)ethoxy]carbothioamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (4-sulfamoyl-phenyl)-thiocarbamic acid o-(2-thiophen-3-yl-ethyl) ester
|
|---|---|
| label | (4-sulfamoyl-phenyl)-thiocarbamic acid o-(2-thiophen-3-yl-ethyl) ester
|
| type | |
| InChIKey | InChIKey=NXMUSVRWCFYOTJ-UHFFFAOYSA-N
|
| Synonym |
C13H14N2O3S3
N-(4-sulfamoylphenyl)[2-(thiophen-3-yl)ethoxy]carbothioamide
|
| xref |
ChemSpider:20119246
PubChem Substance:46508020
PDB:SUA
PubChem Compound:17754181
|
| prefixIRI | obo2:dinto_DB03333
|
| related with | |
| SMILES | NS(=O)(=O)C1=CC=C(NC(=S)OCCC2=CSC=C2)C=C1
|
| InChI | InChI=1S/C13H14N2O3S3/c14-21(16,17)12-3-1-11(2-4-12)15-13(19)18-7-5-10-6-8-20-9-10/h1-4,6,8-9H,5,7H2,(H,15,19)(H2,14,16,17)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |