EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10F3NO3 |
| Net Charge | 0 |
| Average Mass | 261.199 |
| Monoisotopic Mass | 261.06128 |
| SMILES | N[C@@H](Cc1ccc(C(=O)C(F)(F)F)cc1)C(=O)O |
| InChI | InChI=1S/C11H10F3NO3/c12-11(13,14)9(16)7-3-1-6(2-4-7)5-8(15)10(17)18/h1-4,8H,5,15H2,(H,17,18)/t8-/m0/s1 |
| InChIKey | LQNQOOLGBQPBNH-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(trifluoroacetyl)-L-phenylalanine (CHEBI:233972) is a L-phenylalanine derivative (CHEBI:84144) |
| 4-(trifluoroacetyl)-L-phenylalanine (CHEBI:233972) is a organofluorine compound (CHEBI:37143) |
| IUPAC Name |
|---|
| 4-(trifluoroacetyl)-L-phenylalanine |
| Synonyms | Source |
|---|---|
| p-(trifluoroacetyl)-L-phenylalanine | ChEBI |
| p-trifluoroacetyl-L-phenylalanine | ChEBI |
| (S)-2-amino-3-[4-(trifluoroacetyl)phenyl]propanoic acid | ChEBI |
| (2S)-2-amino-3-[4-(trifluoroacetyl)phenyl]propanoic acid | IUPAC |
| (2S)-2-amino-3-[4-(2,2,2-trifluoroacetyl)phenyl]propanoic acid | ChEBI |
| (S)-2-amino-3-(4-(2,2,2-trifluoroacetyl)phenyl)propanoic acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:1268616-16-5 | PubChem Compound |