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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07423
http://purl.obolibrary.org/obo/dinto_DB07423
|
|---|---|
| Preferred Name | (2s)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| Synonyms |
C19H18F3N3O6
(2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
|
|---|---|
| label | (2s)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
|
| type | |
| InChIKey | InChIKey=YVXVTLGIDOACBJ-SFHVURJKSA-N
|
| Synonym |
C19H18F3N3O6
(2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
|
| xref |
PubChem Compound:9824562
ChemSpider:8000309
PDB:B68
PubChem Substance:99443894
|
| prefixIRI | obo2:dinto_DB07423
|
| related with | |
| SMILES | CC(=O)NC1=CC=C(OC[C@](C)(O)C(=O)NC2=CC(=C(C=C2)[N+]([O-])=O)C(F)(F)F)C=C1
|
| InChI | InChI=1S/C19H18F3N3O6/c1-11(26)23-12-3-6-14(7-4-12)31-10-18(2,28)17(27)24-13-5-8-16(25(29)30)15(9-13)19(20,21)22/h3-9,28H,10H2,1-2H3,(H,23,26)(H,24,27)/t18-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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