EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N4O4 |
| Net Charge | 0 |
| Average Mass | 422.485 |
| Monoisotopic Mass | 422.19541 |
| SMILES | O=C(c1cccnc1)N1C[C@H]2[C@@H](c3ccccc31)[C@H](CO)N2C(=O)CN1CCOCC1 |
| InChI | InChI=1S/C23H26N4O4/c28-15-20-22-17-5-1-2-6-18(17)26(23(30)16-4-3-7-24-12-16)13-19(22)27(20)21(29)14-25-8-10-31-11-9-25/h1-7,12,19-20,22,28H,8-11,13-15H2/t19-,20-,22+/m0/s1 |
| InChIKey | ZCKQQEZZHOAJHU-JAXLGGSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(4-morpholinyl)ethanone (CHEBI:126142) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37709 | LINCS |