EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36FN3O4 |
| Net Charge | 0 |
| Average Mass | 485.600 |
| Monoisotopic Mass | 485.26898 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(Cc1ccccc1F)C[C@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C27H36FN3O4/c1-6-26(32)29-21-11-12-22-24(13-21)35-17-19(3)31(15-20-9-7-8-10-23(20)28)14-18(2)25(34-5)16-30(4)27(22)33/h7-13,18-19,25H,6,14-17H2,1-5H3,(H,29,32)/t18-,19+,25-/m0/s1 |
| InChIKey | DGGJSEMSEUAJQA-CEYNDMKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9R)-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]propanamide (CHEBI:116033) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9R)-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]propanamide (CHEBI:116033) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27489 | LINCS |