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)c2cc(NC(C)=O)ccc2OC[C@@H](C)N(C(=O)c2ccccc2)C[C@H]1C |
| InChI | InChI=1S/C26H33N3O5/c1-17-14-29(25(31)20-9-7-6-8-10-20)18(2)16-34-23-12-11-21(27-19(3)30)13-22(23)26(32)28(4)15-24(17)33-5/h6-13,17-18,24H,14-16H2,1-5H3,(H,27,30)/t17-,18-,24-/m1/s1 |
| InChIKey | GLPQOGXKNQYMAV-QZTZHPFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:116007) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:116007) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27463 | LINCS |