EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32F3N3O5 |
| Net Charge | 0 |
| Average Mass | 487.519 |
| Monoisotopic Mass | 487.22941 |
| SMILES | CCC(=O)N1C[C@H](C)[C@H](OC)CN(C)C(=O)c2ccc(NC(=O)CC(F)(F)F)cc2OC[C@@H]1C |
| InChI | InChI=1S/C23H32F3N3O5/c1-6-21(31)29-11-14(2)19(33-5)12-28(4)22(32)17-8-7-16(9-18(17)34-13-15(29)3)27-20(30)10-23(24,25)26/h7-9,14-15,19H,6,10-13H2,1-5H3,(H,27,30)/t14-,15-,19+/m0/s1 |
| InChIKey | ZGVLQFKGWSMLFX-YZVOILCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3,3-trifluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:104251) is a azamacrocycle (CHEBI:52898) |
| 3,3,3-trifluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:104251) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15616 | LINCS |