EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14F3N3O3 |
| Net Charge | 0 |
| Average Mass | 389.333 |
| Monoisotopic Mass | 389.09873 |
| SMILES | C[C@@](O)(COc1ccc(C#N)cc1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1 |
| InChI | InChI=1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m1/s1 |
| InChIKey | JNGVJMBLXIUVRD-GOSISDBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide (CHEBI:94527) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5346 | LINCS |