EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O5 |
| Net Charge | 0 |
| Average Mass | 433.549 |
| Monoisotopic Mass | 433.25767 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)C3CCOCC3)cc2OC[C@H](C)NC[C@H]1C |
| InChI | InChI=1S/C23H35N3O5/c1-15-12-24-16(2)14-31-20-11-18(25-22(27)17-7-9-30-10-8-17)5-6-19(20)23(28)26(3)13-21(15)29-4/h5-6,11,15-17,21,24H,7-10,12-14H2,1-4H3,(H,25,27)/t15-,16+,21-/m1/s1 |
| InChIKey | BIFUFKYMXIZDEA-VWKPWSFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide (CHEBI:101031) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide (CHEBI:101031) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12404 | LINCS |