EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N3O5 |
| Net Charge | 0 |
| Average Mass | 469.582 |
| Monoisotopic Mass | 469.25767 |
| SMILES | COc1ccccc1C(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(C)[C@@H](C)CO2 |
| InChI | InChI=1S/C26H35N3O5/c1-17-14-28(3)18(2)16-34-23-12-11-19(13-21(23)26(31)29(4)15-24(17)33-6)27-25(30)20-9-7-8-10-22(20)32-5/h7-13,17-18,24H,14-16H2,1-6H3,(H,27,30)/t17-,18-,24-/m0/s1 |
| InChIKey | IASRPSUKVFSJOB-XFAGBWLFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:122679) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:122679) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34122 | LINCS |