EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N3O3 |
| Net Charge | 0 |
| Average Mass | 371.481 |
| Monoisotopic Mass | 371.22089 |
| SMILES | CC(C)NC(=O)N1C[C@@H]2[C@H](c3ccccc31)[C@H](CO)N2C(=O)C1CCCC1 |
| InChI | InChI=1S/C21H29N3O3/c1-13(2)22-21(27)23-11-17-19(15-9-5-6-10-16(15)23)18(12-25)24(17)20(26)14-7-3-4-8-14/h5-6,9-10,13-14,17-19,25H,3-4,7-8,11-12H2,1-2H3,(H,22,27)/t17-,18+,19+/m1/s1 |
| InChIKey | JXCIZYZKUTYCFB-QYZOEREBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2aS,8bS)-2-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:128939) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40491 | LINCS |