EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H33N3O6 |
| Net Charge | 0 |
| Average Mass | 543.620 |
| Monoisotopic Mass | 543.23694 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc3c(c2)OCO3)Oc2ncc(-c3cc4ccccc4o3)cc2C1=O |
| InChI | InChI=1S/C31H33N3O6/c1-19-14-34(20(2)17-35)31(36)24-11-23(27-12-22-6-4-5-7-25(22)39-27)13-32-30(24)40-29(19)16-33(3)15-21-8-9-26-28(10-21)38-18-37-26/h4-13,19-20,29,35H,14-18H2,1-3H3/t19-,20+,29-/m0/s1 |
| InChIKey | FFQVOCVWRNAJCW-LNIFMVABSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:126144) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37711 | LINCS |