EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28ClN3O3 |
| Net Charge | 0 |
| Average Mass | 441.959 |
| Monoisotopic Mass | 441.18192 |
| SMILES | O=C(Nc1cccc(Cl)c1)N1C[C@H]2[C@@H](c3ccccc31)[C@@H](CO)N2CC1CCOCC1 |
| InChI | InChI=1S/C24H28ClN3O3/c25-17-4-3-5-18(12-17)26-24(30)28-14-21-23(19-6-1-2-7-20(19)28)22(15-29)27(21)13-16-8-10-31-11-9-16/h1-7,12,16,21-23,29H,8-11,13-15H2,(H,26,30)/t21-,22+,23+/m0/s1 |
| InChIKey | SNUUNLITQQJOCW-YTFSRNRJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:126493) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38057 | LINCS |