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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07747
http://purl.obolibrary.org/obo/dinto_DB07747
|
|---|---|
| Preferred Name | (3r)-n-(4-chlorophenyl)-3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide |
| Synonyms |
C16H17ClN2O3S
(3R)-N-(4-chlorophenyl)-3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3r)-n-(4-chlorophenyl)-3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
|---|---|
| label | (3r)-n-(4-chlorophenyl)-3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
| type | |
| InChIKey | InChIKey=YTBGBMPLINFTBQ-OAHLLOKOSA-N
|
| Synonym |
C16H17ClN2O3S
(3R)-N-(4-chlorophenyl)-3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
|
| xref |
PubChem Compound:9549217
PubChem Substance:99444218
ChemSpider:7828137
PDB:F83
|
| prefixIRI | obo2:dinto_DB07747
|
| related with | |
| SMILES | [H][C@]1(CO)CC2=CC=C(C=C2CN1)S(=O)(=O)NC1=CC=C(Cl)C=C1
|
| InChI | InChI=1S/C16H17ClN2O3S/c17-13-2-4-14(5-3-13)19-23(21,22)16-6-1-11-7-15(10-20)18-9-12(11)8-16/h1-6,8,15,18-20H,7,9-10H2/t15-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |