EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38N4O6 |
| Net Charge | 0 |
| Average Mass | 478.590 |
| Monoisotopic Mass | 478.27913 |
| SMILES | COCC(=O)N1C[C@H](C)[C@H](OC)CN(C)C(=O)c2ccc(NC(=O)NC(C)C)cc2OC[C@H]1C |
| InChI | InChI=1S/C24H38N4O6/c1-15(2)25-24(31)26-18-8-9-19-20(10-18)34-13-17(4)28(22(29)14-32-6)11-16(3)21(33-7)12-27(5)23(19)30/h8-10,15-17,21H,11-14H2,1-7H3,(H2,25,26,31)/t16-,17+,21+/m0/s1 |
| InChIKey | HLZNZOORYNMGAS-CSODHUTKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea (CHEBI:110744) is a azamacrocycle (CHEBI:52898) |
| 1-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea (CHEBI:110744) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22188 | LINCS |