EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36FN3O5 |
| Net Charge | 0 |
| Average Mass | 501.599 |
| Monoisotopic Mass | 501.26390 |
| SMILES | COCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(Cc1ccccc1F)C[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C27H36FN3O5/c1-18-13-31(14-20-8-6-7-9-23(20)28)19(2)16-36-24-12-21(29-26(32)17-34-4)10-11-22(24)27(33)30(3)15-25(18)35-5/h6-12,18-19,25H,13-17H2,1-5H3,(H,29,32)/t18-,19+,25-/m1/s1 |
| InChIKey | PGMRKFIOHDIEMF-HHJKRLRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-8-[(2-fluorophenyl)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]-2-methoxyacetamide (CHEBI:110628) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-8-[(2-fluorophenyl)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]-2-methoxyacetamide (CHEBI:110628) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22073 | LINCS |