EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H23FN2O4 |
| Net Charge | 0 |
| Average Mass | 446.478 |
| Monoisotopic Mass | 446.16419 |
| SMILES | COc1cccc(C(=O)N2C[C@H]3[C@@H](c4ccccc42)[C@H](CO)N3C(=O)c2ccc(F)cc2)c1 |
| InChI | InChI=1S/C26H23FN2O4/c1-33-19-6-4-5-17(13-19)25(31)28-14-22-24(20-7-2-3-8-21(20)28)23(15-30)29(22)26(32)16-9-11-18(27)12-10-16/h2-13,22-24,30H,14-15H2,1H3/t22-,23-,24+/m0/s1 |
| InChIKey | DMZOAGGJCGYILZ-KMDXXIMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,2aR,8bR)-1-(hydroxymethyl)-4-[(3-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-fluorophenyl)methanone (CHEBI:129362) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40913 | LINCS |