EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H36FN3O5 |
| Net Charge | 0 |
| Average Mass | 561.654 |
| Monoisotopic Mass | 561.26390 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)Cc3ccccc3)cc2OC[C@H](C)N(C(=O)c2ccccc2F)C[C@H]1C |
| InChI | InChI=1S/C32H36FN3O5/c1-21-18-36(32(39)25-12-8-9-13-27(25)33)22(2)20-41-28-17-24(34-30(37)16-23-10-6-5-7-11-23)14-15-26(28)31(38)35(3)19-29(21)40-4/h5-15,17,21-22,29H,16,18-20H2,1-4H3,(H,34,37)/t21-,22+,29+/m1/s1 |
| InChIKey | QUELGMPZNWRZSJ-BXOOBUKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9S)-8-(2-fluorobenzoyl)-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-phenylacetamide (CHEBI:97666) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9S)-8-(2-fluorobenzoyl)-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-phenylacetamide (CHEBI:97666) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9045 | LINCS |