EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H38N4O6 |
| Net Charge | 0 |
| Average Mass | 490.601 |
| Monoisotopic Mass | 490.27913 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(C)=O)cc2OC[C@@H](C)N(C(=O)CN2CCOCC2)C[C@H]1C |
| InChI | InChI=1S/C25H38N4O6/c1-17-13-29(24(31)15-28-8-10-34-11-9-28)18(2)16-35-22-12-20(26-19(3)30)6-7-21(22)25(32)27(4)14-23(17)33-5/h6-7,12,17-18,23H,8-11,13-16H2,1-5H3,(H,26,30)/t17-,18-,23+/m1/s1 |
| InChIKey | LEPGJAGERZQBIM-PNCHPQGNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110733) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110733) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22177 | LINCS |