EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H36F3N3O4 |
| Net Charge | 0 |
| Average Mass | 487.563 |
| Monoisotopic Mass | 487.26579 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(CCC(F)(F)F)[C@H](C)CO2 |
| InChI | InChI=1S/C24H36F3N3O4/c1-6-7-22(31)28-18-8-9-20-19(12-18)23(32)29(4)14-21(33-5)16(2)13-30(17(3)15-34-20)11-10-24(25,26)27/h8-9,12,16-17,21H,6-7,10-11,13-15H2,1-5H3,(H,28,31)/t16-,17+,21-/m0/s1 |
| InChIKey | HECXZILGRZYZSJ-FVJLSDCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:104283) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:104283) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15648 | LINCS |