EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33ClN4O4 |
| Net Charge | 0 |
| Average Mass | 489.016 |
| Monoisotopic Mass | 488.21903 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)Nc3ccc(Cl)cc3)cc2OC[C@@H](C)N(C)C[C@@H]1C |
| InChI | InChI=1S/C25H33ClN4O4/c1-16-13-29(3)17(2)15-34-22-12-20(28-25(32)27-19-8-6-18(26)7-9-19)10-11-21(22)24(31)30(4)14-23(16)33-5/h6-12,16-17,23H,13-15H2,1-5H3,(H2,27,28,32)/t16-,17+,23-/m0/s1 |
| InChIKey | JEYMQXVPUHGLIB-MFEFFIJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:116045) is a azamacrocycle (CHEBI:52898) |
| 1-(4-chlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:116045) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27501 | LINCS |