(2S,3S)-3-(4-(1-ethyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)-1-((S)-3-fluoropyrrolidin-1-yl)-1-oxobutan-2-aminium 2,2,2-trifluoroacetate Properties, Molecular Formula, Applications - WorldOfChemicals

(2S,3S)-3-(4-(1-ethyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)-1-((S)-3-fluoropyrrolidin-1-yl)-1-oxobutan-2-aminium 2,2,2-trifluoroacetate Properties

(2S,3S)-3-(4-(1-ethyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)-1-((S)-3-fluoropyrrolidin-1-yl)-1-oxobutan-2-aminium 2,2,2-trifluoroacetate

Description

 

Chemical Properties

IUPAC Name (2S,3S)-3-[4-(1-Ethyl-6-oxo-1,6-dihydro-3-pyridinyl)phenyl]-1-[(3S)-3-fluoro-1-pyrrolidinyl]-1-oxo-2-butanaminium trifluoroacetate
InChI 1S/C21H26FN3O2.C2HF3O2/c1-3-24-12-17(8-9-19(24)26)16-6-4-15(5-7-16)14(2)20(23)21(27)25-11-10-18(22)13-25;3-2(4,5)1(6)7/h4-9,12,14,18,20H,3,10-11,13,23H2,1-2H3;(H,6,7)/t14-,18-,20-;/m0./s1
InChIKey FQNIHOKYKCWSFC-HRFCLUMMSA-N
Molar Mass 485.47 g/mol
Molecular Formula C23H27F4N3O4
Synonyms (2S,3S)-3-[4-(1-Ethyl-6-Oxo-1,6-Dihydropyridin-3-Yl)Phenyl]-1-[(3S)-3-Fluoropyrrolidin-1-Yl]-1-Oxobutan-2-Aminium Trifluoroacetate;Pyridone-Based Inhibitor 10