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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07624
http://purl.obolibrary.org/obo/dinto_DB07624
|
|---|---|
| Preferred Name | 1-{[(3r)-3-methyl-4-({4-[(1s)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide |
| Synonyms |
1-{[(3R)-3-methyl-4-({4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzene}sulfonyl)piperazin-1-yl]methyl}cyclopropane-1-carboxamide
C19H26F3N3O4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-{[(3r)-3-methyl-4-({4-[(1s)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide
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|---|---|
| label | 1-{[(3r)-3-methyl-4-({4-[(1s)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide
|
| type | |
| InChIKey | InChIKey=YJFULAYRAKPBCY-DYVFJYSZSA-N
|
| Synonym | 1-{[(3R)-3-methyl-4-({4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzene}sulfonyl)piperazin-1-yl]methyl}cyclopropane-1-carboxamide
C19H26F3N3O4S
|
| xref |
PubChem Compound:24856362
PDB:D4N
ChemSpider:23336276
PubChem Substance:99444095
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| prefixIRI | obo2:dinto_DB07624
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| related with | |
| SMILES | [H][C@@]1(C)CN(CC2(CC2)C(N)=O)CCN1S(=O)(=O)C1=CC=C(C=C1)[C@](C)(O)C(F)(F)F
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| InChI | InChI=1S/C19H26F3N3O4S/c1-13-11-24(12-18(7-8-18)16(23)26)9-10-25(13)30(28,29)15-5-3-14(4-6-15)17(2,27)19(20,21)22/h3-6,13,27H,7-12H2,1-2H3,(H2,23,26)/t13-,17+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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