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(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
SpectraBase Compound ID 6RVdPUCY3dP
InChI InChI=1S/C15H18N2O8S/c1-7(18)22-6-10-12(23-8(2)19)13(24-9(3)20)14(25-10)17-5-4-11(21)16-15(17)26/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,26)/t10-,12-,13-,14-/m1/s1
InChIKey YKDNCFTUUKOENT-FMKGYKFTSA-N
Mol Weight 386.38 g/mol
Molecular Formula C15H18N2O8S
Exact Mass 386.078387 g/mol
Enantiomer InChIKey YKDNCFTUUKOENT-PYJNHQTQSA-N
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