EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H36FN3O4 |
| Net Charge | 0 |
| Average Mass | 497.611 |
| Monoisotopic Mass | 497.26898 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)C3CC3)cc2OC[C@@H](C)N(Cc2cccc(F)c2)C[C@@H]1C |
| InChI | InChI=1S/C28H36FN3O4/c1-18-14-32(15-20-6-5-7-22(29)12-20)19(2)17-36-25-13-23(30-27(33)21-8-9-21)10-11-24(25)28(34)31(3)16-26(18)35-4/h5-7,10-13,18-19,21,26H,8-9,14-17H2,1-4H3,(H,30,33)/t18-,19+,26-/m0/s1 |
| InChIKey | FZYPJVOXNKMGKY-ANSQWYIGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9R)-8-[(3-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]cyclopropanecarboxamide (CHEBI:104530) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9R)-8-[(3-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]cyclopropanecarboxamide (CHEBI:104530) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15894 | LINCS |