EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32N4O6 |
| Net Charge | 0 |
| Average Mass | 484.553 |
| Monoisotopic Mass | 484.23218 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)Nc3ccc4c(c3)OCO4)cc2OC[C@@H](C)NC[C@H]1C |
| InChI | InChI=1S/C25H32N4O6/c1-15-11-26-16(2)13-33-21-9-17(5-7-19(21)24(30)29(3)12-23(15)32-4)27-25(31)28-18-6-8-20-22(10-18)35-14-34-20/h5-10,15-16,23,26H,11-14H2,1-4H3,(H2,27,28,31)/t15-,16-,23+/m1/s1 |
| InChIKey | SLXXNDOTBOUXJA-LNPFQXMTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:112071) is a azamacrocycle (CHEBI:52898) |
| 1-(1,3-benzodioxol-5-yl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:112071) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23484 | LINCS |