EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21FN4O3 |
| Net Charge | 0 |
| Average Mass | 432.455 |
| Monoisotopic Mass | 432.15977 |
| SMILES | O=C(Nc1ccc(F)cc1)N1C[C@@H]2[C@H](c3ccccc31)[C@H](CO)N2C(=O)c1cccnc1 |
| InChI | InChI=1S/C24H21FN4O3/c25-16-7-9-17(10-8-16)27-24(32)28-13-20-22(18-5-1-2-6-19(18)28)21(14-30)29(20)23(31)15-4-3-11-26-12-15/h1-12,20-22,30H,13-14H2,(H,27,32)/t20-,21+,22+/m1/s1 |
| InChIKey | MQVNAEKMMMLYGK-FSSWDIPSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:126536) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38100 | LINCS |