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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03468
http://purl.obolibrary.org/obo/dinto_DB03468
|
|---|---|
| Preferred Name | 1,2,3,4-tetrahydro-isoquinoline-7-sulfonic acid amide |
| Synonyms |
C9H12N2O2S
1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1,2,3,4-tetrahydro-isoquinoline-7-sulfonic acid amide
|
|---|---|
| label | 1,2,3,4-tetrahydro-isoquinoline-7-sulfonic acid amide
|
| type | |
| InChIKey | InChIKey=UGLLZXSYRBMNOS-UHFFFAOYSA-N
|
| Synonym |
C9H12N2O2S
1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
| xref |
ChemSpider:5036
BindingDB:13017
PubChem Substance:46504873
PubChem Compound:5226
PDB:SKF
|
| prefixIRI | obo2:dinto_DB03468
|
| related with | |
| SMILES | NS(=O)(=O)C1=CC2=C(CCNC2)C=C1
|
| InChI | InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |