EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36N4O4 |
| Net Charge | 0 |
| Average Mass | 468.598 |
| Monoisotopic Mass | 468.27366 |
| SMILES | CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(Cc1ccncc1)[C@@H](C)CO2 |
| InChI | InChI=1S/C26H36N4O4/c1-6-25(31)28-21-7-8-23-22(13-21)26(32)29(4)16-24(33-5)18(2)14-30(19(3)17-34-23)15-20-9-11-27-12-10-20/h7-13,18-19,24H,6,14-17H2,1-5H3,(H,28,31)/t18-,19+,24+/m1/s1 |
| InChIKey | AICRRUIGWBNRBB-IMWIBFENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:99484) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:99484) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10863 | LINCS |