EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18FN3O2 |
| Net Charge | 0 |
| Average Mass | 327.359 |
| Monoisotopic Mass | 327.13831 |
| SMILES | O=C(Nc1ccc(F)cc1)N1[C@H](CO)[C@H]2c3ccccc3NC[C@H]21 |
| InChI | InChI=1S/C18H18FN3O2/c19-11-5-7-12(8-6-11)21-18(24)22-15-9-20-14-4-2-1-3-13(14)17(15)16(22)10-23/h1-8,15-17,20,23H,9-10H2,(H,21,24)/t15-,16-,17+/m1/s1 |
| InChIKey | ZANRKKPBGNDREH-ZACQAIPSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinoline-2-carboxamide (CHEBI:128797) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40349 | LINCS |