EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30N4O4 |
| Net Charge | 0 |
| Average Mass | 402.495 |
| Monoisotopic Mass | 402.22671 |
| SMILES | CCCNC(=O)N1C[C@@H]2[C@H](c3ccccc31)[C@@H](CO)N2C(=O)CN1CCOCC1 |
| InChI | InChI=1S/C21H30N4O4/c1-2-7-22-21(28)24-12-17-20(15-5-3-4-6-16(15)24)18(14-26)25(17)19(27)13-23-8-10-29-11-9-23/h3-6,17-18,20,26H,2,7-14H2,1H3,(H,22,28)/t17-,18-,20+/m1/s1 |
| InChIKey | BIVWTSHLSFNMQV-GGPKGHCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aS,8bS)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:129736) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41287 | LINCS |