EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N3O5 |
| Net Charge | 0 |
| Average Mass | 467.566 |
| Monoisotopic Mass | 467.24202 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)c3ccccc3)cc2OC[C@H](C)N(C(C)=O)C[C@H]1C |
| InChI | InChI=1S/C26H33N3O5/c1-17-14-29(19(3)30)18(2)16-34-23-13-21(27-25(31)20-9-7-6-8-10-20)11-12-22(23)26(32)28(4)15-24(17)33-5/h6-13,17-18,24H,14-16H2,1-5H3,(H,27,31)/t17-,18+,24-/m1/s1 |
| InChIKey | MYTMXMAZMZDXSF-NXMSCROESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:110674) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:110674) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22119 | LINCS |