EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19F3N2O3 |
| Net Charge | 0 |
| Average Mass | 368.355 |
| Monoisotopic Mass | 368.13478 |
| SMILES | O=C(CC(F)(F)F)N1C[C@@H]2[C@H](c3ccccc31)[C@@H](CO)N2C(=O)C1CC1 |
| InChI | InChI=1S/C18H19F3N2O3/c19-18(20,21)7-15(25)22-8-13-16(11-3-1-2-4-12(11)22)14(9-24)23(13)17(26)10-5-6-10/h1-4,10,13-14,16,24H,5-9H2/t13-,14-,16+/m1/s1 |
| InChIKey | FZJHIVUYMAQMIZ-FMKPAKJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1S,2aS,8bS)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone (CHEBI:128592) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40146 | LINCS |