EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N3O5 |
| Net Charge | 0 |
| Average Mass | 469.582 |
| Monoisotopic Mass | 469.25767 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc3c(c2)OCO3)Oc2c(cccc2N(C)C)C1=O |
| InChI | InChI=1S/C26H35N3O5/c1-17-12-29(18(2)15-30)26(31)20-7-6-8-21(27(3)4)25(20)34-24(17)14-28(5)13-19-9-10-22-23(11-19)33-16-32-22/h6-11,17-18,24,30H,12-16H2,1-5H3/t17-,18+,24-/m0/s1 |
| InChIKey | MTQIGCHWPBYMPN-RHGYRFJNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one (CHEBI:111781) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23194 | LINCS |