EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H39N3O4 |
| Net Charge | 0 |
| Average Mass | 433.593 |
| Monoisotopic Mass | 433.29406 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(CCC)[C@H](C)CO2 |
| InChI | InChI=1S/C24H39N3O4/c1-7-9-23(28)25-19-10-11-21-20(13-19)24(29)26(5)15-22(30-6)17(3)14-27(12-8-2)18(4)16-31-21/h10-11,13,17-18,22H,7-9,12,14-16H2,1-6H3,(H,25,28)/t17-,18+,22-/m0/s1 |
| InChIKey | COGTYPOCQQQYGQ-SVMVAKDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115950) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115950) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27407 | LINCS |