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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07632
http://purl.obolibrary.org/obo/dinto_DB07632
|
|---|---|
| Preferred Name | 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide |
| Synonyms |
5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
C8H6ClN3O2S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
|
|---|---|
| label | 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
|
| type | |
| InChIKey | InChIKey=PZVGOWIIHCUHAO-UHFFFAOYSA-N
|
| Synonym |
5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
C8H6ClN3O2S2
|
| xref |
PubChem Compound:165323
PDB:D9Z
PubChem Substance:99444103
ChemSpider:144930
|
| prefixIRI | obo2:dinto_DB07632
|
| related with | |
| SMILES | NS(=O)(=O)C1=NN=C(S1)C1=CC=CC=C1Cl
|
| InChI | InChI=1S/C8H6ClN3O2S2/c9-6-4-2-1-3-5(6)7-11-12-8(15-7)16(10,13)14/h1-4H,(H2,10,13,14)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |