EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21FN2O4 |
| Net Charge | 0 |
| Average Mass | 384.407 |
| Monoisotopic Mass | 384.14854 |
| SMILES | COCC(=O)N1C[C@H]2[C@@H](c3ccccc31)[C@@H](CO)N2C(=O)c1ccccc1F |
| InChI | InChI=1S/C21H21FN2O4/c1-28-12-19(26)23-10-17-20(14-7-3-5-9-16(14)23)18(11-25)24(17)21(27)13-6-2-4-8-15(13)22/h2-9,17-18,20,25H,10-12H2,1H3/t17-,18+,20+/m0/s1 |
| InChIKey | FNVQGPHQAOFVNP-NLWGTHIKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1S,2aR,8bR)-2-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone (CHEBI:130097) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41647 | LINCS |