EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32N4O5 |
| Net Charge | 0 |
| Average Mass | 468.554 |
| Monoisotopic Mass | 468.23727 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(C)=O)cc2OC[C@@H](C)N(C(=O)c2cccnc2)C[C@@H]1C |
| InChI | InChI=1S/C25H32N4O5/c1-16-13-29(24(31)19-7-6-10-26-12-19)17(2)15-34-22-11-20(27-18(3)30)8-9-21(22)25(32)28(4)14-23(16)33-5/h6-12,16-17,23H,13-15H2,1-5H3,(H,27,30)/t16-,17+,23+/m0/s1 |
| InChIKey | GCQIYZLQWHNMPN-YGKZAACZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110531) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110531) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21978 | LINCS |