EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N4O6 |
| Net Charge | 0 |
| Average Mass | 498.580 |
| Monoisotopic Mass | 498.24783 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)Nc3ccc4c(c3)OCO4)cc2OC[C@@H](C)N(C)C[C@H]1C |
| InChI | InChI=1S/C26H34N4O6/c1-16-12-29(3)17(2)14-34-22-10-18(6-8-20(22)25(31)30(4)13-24(16)33-5)27-26(32)28-19-7-9-21-23(11-19)36-15-35-21/h6-11,16-17,24H,12-15H2,1-5H3,(H2,27,28,32)/t16-,17-,24-/m1/s1 |
| InChIKey | GEYUWNAIOQFKRH-HOZJOUCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-3-[(5S,6R,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:104348) is a azamacrocycle (CHEBI:52898) |
| 1-(1,3-benzodioxol-5-yl)-3-[(5S,6R,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:104348) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15713 | LINCS |