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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07691
http://purl.obolibrary.org/obo/dinto_DB07691
|
|---|---|
| Preferred Name | 2-({[3-(3,4-dihydroisoquinolin-2(1h)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid |
| Synonyms |
2-{[3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzene]amido}benzoic acid
C23H20N2O5S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-({[3-(3,4-dihydroisoquinolin-2(1h)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
|
|---|---|
| label | 2-({[3-(3,4-dihydroisoquinolin-2(1h)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
|
| type | |
| InChIKey | InChIKey=GYILVHHTCYNIOS-UHFFFAOYSA-N
|
| Synonym |
2-{[3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzene]amido}benzoic acid
C23H20N2O5S
|
| xref |
ChemSpider:24404108
PubChem Compound:24941254
PDB:DY6
PubChem Substance:99444162
|
| prefixIRI | obo2:dinto_DB07691
|
| related with | |
| SMILES | OC(=O)C1=C(NC(=O)C2=CC=CC(=C2)S(=O)(=O)N2CCC3=CC=CC=C3C2)C=CC=C1
|
| InChI | InChI=1S/C23H20N2O5S/c26-22(24-21-11-4-3-10-20(21)23(27)28)17-8-5-9-19(14-17)31(29,30)25-13-12-16-6-1-2-7-18(16)15-25/h1-11,14H,12-13,15H2,(H,24,26)(H,27,28)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |