EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29N3O3 |
| Net Charge | 0 |
| Average Mass | 419.525 |
| Monoisotopic Mass | 419.22089 |
| SMILES | O=C(C1CCCCC1)N1C[C@@H]2[C@H](c3ccccc31)[C@@H](CO)N2C(=O)Cc1ccccn1 |
| InChI | InChI=1S/C25H29N3O3/c29-16-22-24-19-11-4-5-12-20(19)27(25(31)17-8-2-1-3-9-17)15-21(24)28(22)23(30)14-18-10-6-7-13-26-18/h4-7,10-13,17,21-22,24,29H,1-3,8-9,14-16H2/t21-,22-,24+/m1/s1 |
| InChIKey | BPUUUXSWLRTDPM-AKFKNWHVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1S,2aS,8bS)-4-[cyclohexyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone (CHEBI:126786) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38349 | LINCS |