EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H27N3O5 |
| Net Charge | 0 |
| Average Mass | 473.529 |
| Monoisotopic Mass | 473.19507 |
| SMILES | COc1ccccc1NC(=O)N1C[C@@H]2[C@H](c3ccccc31)[C@H](CO)N2Cc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C27H27N3O5/c1-33-23-9-5-3-7-19(23)28-27(32)30-14-21-26(18-6-2-4-8-20(18)30)22(15-31)29(21)13-17-10-11-24-25(12-17)35-16-34-24/h2-12,21-22,26,31H,13-16H2,1H3,(H,28,32)/t21-,22+,26+/m1/s1 |
| InChIKey | XSWGVYBCLSKRHG-UFPGJGBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2aS,8bS)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-N-(2-methoxyphenyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:128967) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40519 | LINCS |