EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30N4O6 |
| Net Charge | 0 |
| Average Mass | 470.526 |
| Monoisotopic Mass | 470.21653 |
| SMILES | CNC[C@H]1Oc2ccc(NC(=O)Nc3ccc4c(c3)OCO4)cc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C24H30N4O6/c1-14-11-28(15(2)12-29)23(30)18-8-16(4-6-19(18)34-22(14)10-25-3)26-24(31)27-17-5-7-20-21(9-17)33-13-32-20/h4-9,14-15,22,25,29H,10-13H2,1-3H3,(H2,26,27,31)/t14-,15-,22-/m1/s1 |
| InChIKey | LIDWFCLAMCLFLQ-DOQJBMMISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea (CHEBI:124456) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35898 | LINCS |