EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N4O5 |
| Net Charge | 0 |
| Average Mass | 482.581 |
| Monoisotopic Mass | 482.25292 |
| SMILES | CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(C(=O)c1cccnc1)[C@@H](C)CO2 |
| InChI | InChI=1S/C26H34N4O5/c1-6-24(31)28-20-9-10-22-21(12-20)26(33)29(4)15-23(34-5)17(2)14-30(18(3)16-35-22)25(32)19-8-7-11-27-13-19/h7-13,17-18,23H,6,14-16H2,1-5H3,(H,28,31)/t17-,18-,23-/m0/s1 |
| InChIKey | WCPNWHOTSKXGIK-BSRJHKFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115428) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115428) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26885 | LINCS |