EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20FN3O2 |
| Net Charge | 0 |
| Average Mass | 341.386 |
| Monoisotopic Mass | 341.15396 |
| SMILES | CN1[C@H](CO)[C@H]2c3ccccc3N(C(=O)Nc3ccccc3F)C[C@H]21 |
| InChI | InChI=1S/C19H20FN3O2/c1-22-16-10-23(19(25)21-14-8-4-3-7-13(14)20)15-9-5-2-6-12(15)18(16)17(22)11-24/h2-9,16-18,24H,10-11H2,1H3,(H,21,25)/t16-,17-,18+/m1/s1 |
| InChIKey | FAUCFBZLQVVXHI-KURKYZTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aS,8bS)-N-(2-fluorophenyl)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:129376) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40927 | LINCS |