EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H26N2O5 |
| Net Charge | 0 |
| Average Mass | 458.514 |
| Monoisotopic Mass | 458.18417 |
| SMILES | COc1ccccc1-c1ccc2c(c1)[C@@H]1[C@@H](CCN1C(=O)c1ccc3c(c1)OCO3)[C@H](CO)N2 |
| InChI | InChI=1S/C27H26N2O5/c1-32-23-5-3-2-4-18(23)16-6-8-21-20(12-16)26-19(22(14-30)28-21)10-11-29(26)27(31)17-7-9-24-25(13-17)34-15-33-24/h2-9,12-13,19,22,26,28,30H,10-11,14-15H2,1H3/t19-,22-,26-/m0/s1 |
| InChIKey | SUWKGMTXPINBOT-NHZRIVAWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aS,4R,9bS)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(1,3-benzodioxol-5-yl)methanone (CHEBI:126769) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38332 | LINCS |