EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18F3N3O6 |
| Net Charge | 0 |
| Average Mass | 441.362 |
| Monoisotopic Mass | 441.11477 |
| SMILES | CC(=O)Nc1ccc(OC[C@](C)(O)C(=O)Nc2ccc([N+](=O)[O-])c(C(F)(F)F)c2)cc1 |
| 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 |
| InChIKey | YVXVTLGIDOACBJ-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide (CHEBI:94760) is a acetamides (CHEBI:22160) |
| (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide (CHEBI:94760) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5880 | LINCS |