EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11F3N2O2 |
| Net Charge | 0 |
| Average Mass | 272.226 |
| Monoisotopic Mass | 272.07726 |
| SMILES | [H]O[C@]([H])(C([H])([H])[H])[C@@]([H])(C#N)C(=O)N([H])c1c([H])c([H])c(C(F)(F)F)c([H])c1[H] |
| InChI | InChI=1S/C12H11F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,7,10,18H,1H3,(H,17,19)/t7-,10-/m1/s1 |
| InChIKey | YODXEQNROKSLLQ-GMSGAONNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-CYANO-3-HYDROXY-N-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE (CHEBI:40397) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-CYANO-3-HYDROXY-N-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE | PDBeChem |
| (2R,3R)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]butanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| A26 | PDBeChem |