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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07455
http://purl.obolibrary.org/obo/dinto_DB07455
|
|---|---|
| Preferred Name | n,n'-[biphenyl-4,4'-diyldi(2r)propane-2,1-diyl]dimethanesulfonamide |
| Synonyms |
C20H28N2O4S2
N-[(2R)-2-(4-{4-[(2R)-1-methanesulfonamidopropan-2-yl]phenyl}phenyl)propyl]methanesulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n,n'-[biphenyl-4,4'-diyldi(2r)propane-2,1-diyl]dimethanesulfonamide
|
|---|---|
| label | n,n'-[biphenyl-4,4'-diyldi(2r)propane-2,1-diyl]dimethanesulfonamide
|
| type | |
| InChIKey | InChIKey=ZESUARCHWPARIF-HOTGVXAUSA-N
|
| Synonym |
C20H28N2O4S2
N-[(2R)-2-(4-{4-[(2R)-1-methanesulfonamidopropan-2-yl]phenyl}phenyl)propyl]methanesulfonamide
|
| xref |
PubChem Substance:99443926
PubChem Compound:22489160
PDB:BHY
|
| prefixIRI | obo2:dinto_DB07455
|
| related with | |
| SMILES | [H][C@](C)(CNS(C)(=O)=O)C1=CC=C(C=C1)C1=CC=C(C=C1)[C@@]([H])(C)CNS(C)(=O)=O
|
| InChI | InChI=1S/C20H28N2O4S2/c1-15(13-21-27(3,23)24)17-5-9-19(10-6-17)20-11-7-18(8-12-20)16(2)14-22-28(4,25)26/h5-12,15-16,21-22H,13-14H2,1-4H3/t15-,16-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |