EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H42N4O6 |
| Net Charge | 0 |
| Average Mass | 566.699 |
| Monoisotopic Mass | 566.31044 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cc(NC(=O)Nc3ccc4c(c3)OCO4)ccc2O[C@H]1CN(C)CC1CCCCC1 |
| InChI | InChI=1S/C31H42N4O6/c1-20-15-35(21(2)18-36)30(37)25-13-23(32-31(38)33-24-10-12-27-28(14-24)40-19-39-27)9-11-26(25)41-29(20)17-34(3)16-22-7-5-4-6-8-22/h9-14,20-22,29,36H,4-8,15-19H2,1-3H3,(H2,32,33,38)/t20-,21+,29+/m1/s1 |
| InChIKey | WUYLIDMJOKHVPK-CGQTXMLISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea (CHEBI:129789) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41340 | LINCS |