EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38N4O4 |
| Net Charge | 0 |
| Average Mass | 446.592 |
| Monoisotopic Mass | 446.28931 |
| SMILES | CNC[C@@H]1Oc2ccc(NC(=O)NC3CCCCC3)cc2CC(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C24H38N4O4/c1-16-14-28(17(2)15-29)23(30)12-18-11-20(9-10-21(18)32-22(16)13-25-3)27-24(31)26-19-7-5-4-6-8-19/h9-11,16-17,19,22,25,29H,4-8,12-15H2,1-3H3,(H2,26,27,31)/t16-,17-,22-/m0/s1 |
| InChIKey | UULCDSMPFJBLQO-HOIFWPIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea (CHEBI:113687) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25119 | LINCS |