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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07527
http://purl.obolibrary.org/obo/dinto_DB07527
|
|---|---|
| Preferred Name | n-[(2r,3s)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide |
| Synonyms |
C20H28N2O4S
(2R,3S)-3-amino-2-hydroxy-S-(4-methoxy-2,3,6-trimethylphenyl)-4-phenylbutane-1-sulfonamido
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[(2r,3s)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide
|
|---|---|
| label | n-[(2r,3s)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide
|
| type | |
| InChIKey | InChIKey=HORGTFOBJRCVMO-ZWKOTPCHSA-N
|
| Synonym |
C20H28N2O4S
(2R,3S)-3-amino-2-hydroxy-S-(4-methoxy-2,3,6-trimethylphenyl)-4-phenylbutane-1-sulfonamido
|
| xref |
PubChem Compound:9543487
ChemSpider:7822439
PubChem Substance:99443998
PDB:C4M
|
| prefixIRI | obo2:dinto_DB07527
|
| related with | |
| SMILES | [H][C@](N)(CC1=CC=CC=C1)[C@]([H])(O)CNS(=O)(=O)C1=C(C)C=C(OC)C(C)=C1C
|
| InChI | InChI=1S/C20H28N2O4S/c1-13-10-19(26-4)14(2)15(3)20(13)27(24,25)22-12-18(23)17(21)11-16-8-6-5-7-9-16/h5-10,17-18,22-23H,11-12,21H2,1-4H3/t17-,18+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |