EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32F3N5O4 |
| Net Charge | 0 |
| Average Mass | 523.556 |
| Monoisotopic Mass | 523.24064 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)c3cnccn3)ccc2OC[C@@H](C)N(CCC(F)(F)F)C[C@H]1C |
| InChI | InChI=1S/C25H32F3N5O4/c1-16-13-33(10-7-25(26,27)28)17(2)15-37-21-6-5-18(31-23(34)20-12-29-8-9-30-20)11-19(21)24(35)32(3)14-22(16)36-4/h5-6,8-9,11-12,16-17,22H,7,10,13-15H2,1-4H3,(H,31,34)/t16-,17-,22-/m1/s1 |
| InChIKey | FJNIMBQBUGHQNO-DRSNIGMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-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]-2-pyrazinecarboxamide (CHEBI:110535) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-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]-2-pyrazinecarboxamide (CHEBI:110535) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21982 | LINCS |