EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11F3N2O4 |
| Net Charge | 0 |
| Average Mass | 292.213 |
| Monoisotopic Mass | 292.06709 |
| SMILES | [H]OC(C(=O)N([H])c1c([H])c([H])c([N+](=O)[O-])c(C(F)(F)F)c1[H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C11H11F3N2O4/c1-10(2,18)9(17)15-6-3-4-8(16(19)20)7(5-6)11(12,13)14/h3-5,18H,1-2H3,(H,15,17) |
| InChIKey | YPQLFJODEKMJEF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hydroxyflutamide (CHEBI:43064) is a anilide (CHEBI:13248) |
| Synonyms | Source |
|---|---|
| Hydroxyflutamide | KEGG COMPOUND |
| HYDROXYFLUTAMIDE | PDBeChem |
| 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | PDBeChem |