EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O5 |
| Net Charge | 0 |
| Average Mass | 433.549 |
| Monoisotopic Mass | 433.25767 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(C(C)=O)C[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C23H35N3O5/c1-7-8-22(28)24-18-9-10-19-20(11-18)31-14-16(3)26(17(4)27)12-15(2)21(30-6)13-25(5)23(19)29/h9-11,15-16,21H,7-8,12-14H2,1-6H3,(H,24,28)/t15-,16-,21-/m1/s1 |
| InChIKey | HCBZRBWAINIAIP-WHSLLNHNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115891) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115891) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27348 | LINCS |