EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H41N3O5 |
| Net Charge | 0 |
| Average Mass | 475.630 |
| Monoisotopic Mass | 475.30462 |
| SMILES | CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(CC1CCOCC1)[C@@H](C)CO2 |
| InChI | InChI=1S/C26H41N3O5/c1-6-25(30)27-21-7-8-23-22(13-21)26(31)28(4)16-24(32-5)18(2)14-29(19(3)17-34-23)15-20-9-11-33-12-10-20/h7-8,13,18-20,24H,6,9-12,14-17H2,1-5H3,(H,27,30)/t18-,19+,24-/m1/s1 |
| InChIKey | WMGIIIYIYFXVGX-YDIMBITNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:104332) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:104332) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15697 | LINCS |