EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O6 |
| Net Charge | 0 |
| Average Mass | 435.521 |
| Monoisotopic Mass | 435.23694 |
| SMILES | COCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(C(C)=O)[C@H](C)CO2 |
| InChI | InChI=1S/C22H33N3O6/c1-14-10-25(16(3)26)15(2)12-31-19-8-7-17(23-21(27)13-29-5)9-18(19)22(28)24(4)11-20(14)30-6/h7-9,14-15,20H,10-13H2,1-6H3,(H,23,27)/t14-,15-,20+/m1/s1 |
| InChIKey | IPCOCSCQFWJAQB-SXGZJXTBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:115390) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:115390) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26847 | LINCS |