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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08631
http://purl.obolibrary.org/obo/dinto_DB08631
|
|---|---|
| Preferred Name | n-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide |
| Synonyms |
C15H15ClN2O2S
N-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
|---|---|
| label | n-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
| type | |
| InChIKey | InChIKey=UVSIFVBCHJEYJP-UHFFFAOYSA-N
|
| Synonym |
C15H15ClN2O2S
N-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
| xref |
PubChem Substance:99445102
PDB:TMJ
ChemSpider:14714386
PubChem Compound:12606920
|
| prefixIRI | obo2:dinto_DB08631
|
| related with | |
| SMILES | ClC1=CC=C(NS(=O)(=O)C2=CC=C3CCNCC3=C2)C=C1
|
| InChI | InChI=1S/C15H15ClN2O2S/c16-13-2-4-14(5-3-13)18-21(19,20)15-6-1-11-7-8-17-10-12(11)9-15/h1-6,9,17-18H,7-8,10H2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |