EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H39N3O6 |
| Net Charge | 0 |
| Average Mass | 489.613 |
| Monoisotopic Mass | 489.28389 |
| SMILES | COCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(C(=O)C1CCCC1)C[C@@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C26H39N3O6/c1-17-13-29(25(31)19-8-6-7-9-19)18(2)15-35-22-12-20(27-24(30)16-33-4)10-11-21(22)26(32)28(3)14-23(17)34-5/h10-12,17-19,23H,6-9,13-16H2,1-5H3,(H,27,30)/t17-,18-,23+/m1/s1 |
| InChIKey | ODEBYALMHVNZLV-PNCHPQGNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:104422) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:104422) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15786 | LINCS |