EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N3O5 |
| Net Charge | 0 |
| Average Mass | 469.582 |
| Monoisotopic Mass | 469.25767 |
| SMILES | COc1ccc(C(=O)Nc2ccc3c(c2)OC[C@H](C)N(C)C[C@@H](C)[C@@H](OC)CN(C)C3=O)cc1 |
| InChI | InChI=1S/C26H35N3O5/c1-17-14-28(3)18(2)16-34-23-13-20(27-25(30)19-7-10-21(32-5)11-8-19)9-12-22(23)26(31)29(4)15-24(17)33-6/h7-13,17-18,24H,14-16H2,1-6H3,(H,27,30)/t17-,18+,24+/m1/s1 |
| InChIKey | WNEVNPYHFIROBB-YTZAWJCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:116010) is a azamacrocycle (CHEBI:52898) |
| 4-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:116010) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27466 | LINCS |