EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34N4O6 |
| Net Charge | 0 |
| Average Mass | 546.624 |
| Monoisotopic Mass | 546.24783 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(NC(=O)c3ccncc3)ccc2O[C@H]1CN(C)Cc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C30H34N4O6/c1-19-14-34(20(2)17-35)30(37)24-13-23(32-29(36)22-8-10-31-11-9-22)5-7-25(24)40-28(19)16-33(3)15-21-4-6-26-27(12-21)39-18-38-26/h4-13,19-20,28,35H,14-18H2,1-3H3,(H,32,36)/t19-,20-,28+/m1/s1 |
| InChIKey | VPWIZKHQYUSQSD-HIRWGAFWSA-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-pyridinecarboxamide (CHEBI:111661) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23075 | LINCS |