EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H40N4O6 |
| Net Charge | 0 |
| Average Mass | 504.628 |
| Monoisotopic Mass | 504.29478 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(C(=O)CN1CCOCC1)C[C@@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C26H40N4O6/c1-6-24(31)27-20-7-8-21-22(13-20)36-17-19(3)30(25(32)16-29-9-11-35-12-10-29)14-18(2)23(34-5)15-28(4)26(21)33/h7-8,13,18-19,23H,6,9-12,14-17H2,1-5H3,(H,27,31)/t18-,19-,23+/m1/s1 |
| InChIKey | NQTWUKGAHCTDGB-PWHSHALESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115806) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115806) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27263 | LINCS |