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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07769
http://purl.obolibrary.org/obo/dinto_DB07769
|
|---|---|
| Preferred Name | s-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| Synonyms |
(2S)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
C17H14F4N2O5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | s-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
|
|---|---|
| label | s-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
|
| type | |
| InChIKey | InChIKey=KJMFOTCDISOHDX-INIZCTEOSA-N
|
| Synonym |
(2S)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
C17H14F4N2O5
|
| xref |
PubChem Compound:5288215
PubChem Substance:99444240
PDB:FHM
ChemSpider:4450421
|
| prefixIRI | obo2:dinto_DB07769
|
| related with | |
| SMILES | C[C@](O)(COC1=CC=C(F)C=C1)C(=O)NC1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F
|
| InChI | InChI=1S/C17H14F4N2O5/c1-16(25,9-28-12-5-2-10(18)3-6-12)15(24)22-11-4-7-14(23(26)27)13(8-11)17(19,20)21/h2-8,25H,9H2,1H3,(H,22,24)/t16-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |