EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34F3N3O6 |
| Net Charge | 0 |
| Average Mass | 565.589 |
| Monoisotopic Mass | 565.23997 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(NC(=O)CCC(F)(F)F)ccc2O[C@H]1CN(C)Cc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C28H34F3N3O6/c1-17-12-34(18(2)15-35)27(37)21-11-20(32-26(36)8-9-28(29,30)31)5-7-22(21)40-25(17)14-33(3)13-19-4-6-23-24(10-19)39-16-38-23/h4-7,10-11,17-18,25,35H,8-9,12-16H2,1-3H3,(H,32,36)/t17-,18-,25+/m1/s1 |
| InChIKey | IMDFAXAHWGRKQV-GAKIBJFNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide (CHEBI:113735) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25167 | LINCS |