EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33F2N3O4 |
| Net Charge | 0 |
| Average Mass | 489.563 |
| Monoisotopic Mass | 489.24391 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(C)=O)cc2OC[C@H](C)N(Cc2cc(F)ccc2F)C[C@H]1C |
| InChI | InChI=1S/C26H33F2N3O4/c1-16-12-31(13-19-10-20(27)6-9-23(19)28)17(2)15-35-24-11-21(29-18(3)32)7-8-22(24)26(33)30(4)14-25(16)34-5/h6-11,16-17,25H,12-15H2,1-5H3,(H,29,32)/t16-,17+,25+/m1/s1 |
| InChIKey | BJYPLSOQEPUFOR-YPBQGGFRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110759) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110759) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22203 | LINCS |