EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H42N4O4 |
| Net Charge | 0 |
| Average Mass | 558.723 |
| Monoisotopic Mass | 558.32061 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(Cc1ccc(-c3ccccn3)cc1)C[C@@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C33H42N4O4/c1-6-9-32(38)35-27-15-16-28-30(18-27)41-22-24(3)37(19-23(2)31(40-5)21-36(4)33(28)39)20-25-11-13-26(14-12-25)29-10-7-8-17-34-29/h7-8,10-18,23-24,31H,6,9,19-22H2,1-5H3,(H,35,38)/t23-,24-,31+/m1/s1 |
| InChIKey | JEZVAYALKLQWEA-GQIGMWPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[4-(2-pyridinyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110751) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[4-(2-pyridinyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110751) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22195 | LINCS |