EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N4O6 |
| Net Charge | 0 |
| Average Mass | 498.580 |
| Monoisotopic Mass | 498.24783 |
| SMILES | COCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(C(=O)c1ccccn1)C[C@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C26H34N4O6/c1-17-13-30(26(33)21-8-6-7-11-27-21)18(2)15-36-22-12-19(28-24(31)16-34-4)9-10-20(22)25(32)29(3)14-23(17)35-5/h6-12,17-18,23H,13-16H2,1-5H3,(H,28,31)/t17-,18+,23+/m0/s1 |
| InChIKey | UPGINRWREGYSMW-YZZKKUAISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:104489) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:104489) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15853 | LINCS |