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)OC[C@H](C)N(CCC)C[C@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C24H39N3O4/c1-7-9-23(28)25-19-10-11-20-21(13-19)31-16-18(4)27(12-8-2)14-17(3)22(30-6)15-26(5)24(20)29/h10-11,13,17-18,22H,7-9,12,14-16H2,1-6H3,(H,25,28)/t17-,18-,22-/m0/s1 |
| InChIKey | CBWRNOSECAFSLQ-SPEDKVCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122744) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122744) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34187 | LINCS |