EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H31N3O6 |
| Net Charge | 0 |
| Average Mass | 469.538 |
| Monoisotopic Mass | 469.22129 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)c3ccc4c(c3)OCO4)ccc2OC[C@H](C)NC[C@H]1C |
| InChI | InChI=1S/C25H31N3O6/c1-15-11-26-16(2)13-32-20-8-6-18(10-19(20)25(30)28(3)12-23(15)31-4)27-24(29)17-5-7-21-22(9-17)34-14-33-21/h5-10,15-16,23,26H,11-14H2,1-4H3,(H,27,29)/t15-,16+,23+/m1/s1 |
| InChIKey | WNEJENAGGFCDCH-SYJLOODJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide (CHEBI:112081) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide (CHEBI:112081) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23494 | LINCS |