EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27N3O3 |
| Net Charge | 0 |
| Average Mass | 357.454 |
| Monoisotopic Mass | 357.20524 |
| SMILES | CCCNC(=O)N1[C@H](CO)[C@@H]2c3ccccc3N(C(=O)C3CCC3)C[C@@H]21 |
| InChI | InChI=1S/C20H27N3O3/c1-2-10-21-20(26)23-16-11-22(19(25)13-6-5-7-13)15-9-4-3-8-14(15)18(16)17(23)12-24/h3-4,8-9,13,16-18,24H,2,5-7,10-12H2,1H3,(H,21,26)/t16-,17+,18+/m0/s1 |
| InChIKey | BTEIESVCZNJFAA-RCCFBDPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aR,8bR)-4-[cyclobutyl(oxo)methyl]-1-(hydroxymethyl)-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide (CHEBI:128488) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40042 | LINCS |