EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H43N3O5 |
| Net Charge | 0 |
| Average Mass | 489.657 |
| Monoisotopic Mass | 489.32027 |
| SMILES | COCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(CC1CCCCC1)[C@H](C)CO2 |
| InChI | InChI=1S/C27H43N3O5/c1-19-14-30(15-21-9-7-6-8-10-21)20(2)17-35-24-12-11-22(28-26(31)18-33-4)13-23(24)27(32)29(3)16-25(19)34-5/h11-13,19-21,25H,6-10,14-18H2,1-5H3,(H,28,31)/t19-,20-,25+/m1/s1 |
| InChIKey | BLKNSIVDUMMEFS-FHAGJXEFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:110539) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:110539) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21986 | LINCS |