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]1Oc2c(NC(=O)Nc3ccc4c(c3)OCO4)cccc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C24H30N4O6/c1-14-11-28(15(2)12-29)23(30)17-5-4-6-18(22(17)34-21(14)10-25-3)27-24(31)26-16-7-8-19-20(9-16)33-13-32-19/h4-9,14-15,21,25,29H,10-13H2,1-3H3,(H2,26,27,31)/t14-,15-,21-/m1/s1 |
| InChIKey | LUEPMRNQGZCFGP-VTJXTGGHSA-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-10-yl]urea (CHEBI:108626) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20026 | LINCS |