EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12F3NO2 |
| Net Charge | 0 |
| Average Mass | 259.227 |
| Monoisotopic Mass | 259.08201 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)C(F)(F)F)N([H])C(=O)C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C12H12F3NO2/c1-8(17)16-10(11(18)12(13,14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,16,17)/t10-/m0/s1 |
| InChIKey | JTIIYPHJIDENCW-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) (CHEBI:40854) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | PDBeChem |
| N-[(1S)-1-benzyl-3,3,3-trifluoro-2-oxopropyl]acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| APF | PDBeChem |