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)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C(=O)c1ccncc1)[C@@H](C)CO2 |
| InChI | InChI=1S/C26H34N4O6/c1-17-13-30(25(32)19-8-10-27-11-9-19)18(2)15-36-22-7-6-20(28-24(31)16-34-4)12-21(22)26(33)29(3)14-23(17)35-5/h6-12,17-18,23H,13-16H2,1-5H3,(H,28,31)/t17-,18+,23-/m1/s1 |
| InChIKey | UUMXXNLKKOYIII-IEGUWTFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:106500) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:106500) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17858 | LINCS |