EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32N4O5 |
| Net Charge | 0 |
| Average Mass | 456.543 |
| Monoisotopic Mass | 456.23727 |
| SMILES | CNC[C@H]1Oc2ccc(NC(=O)Nc3ccc(OC)cc3)cc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C24H32N4O5/c1-15-13-28(16(2)14-29)23(30)20-11-18(7-10-21(20)33-22(15)12-25-3)27-24(31)26-17-5-8-19(32-4)9-6-17/h5-11,15-16,22,25,29H,12-14H2,1-4H3,(H2,26,27,31)/t15-,16-,22-/m1/s1 |
| InChIKey | SBTJRJPUBKNDRG-XCGNWRKASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea (CHEBI:124868) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36310 | LINCS |