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CHOLESTERYL-4-[2,4-DIOXO-5-FLUORO-(1H,3H)-PYRIMIDIN-1-YL]-4-OXOBUTANOATE
SpectraBase Compound ID HRM3c2dgnrs
InChI InChI=1S/C35H51FN2O5/c1-21(2)7-6-8-22(3)26-11-12-27-25-10-9-23-19-24(15-17-34(23,4)28(25)16-18-35(26,27)5)43-31(40)14-13-30(39)38-32(41)29(36)20-37-33(38)42/h9,20-22,24-28H,6-8,10-19H2,1-5H3,(H,37,42)/t22-,24+,25+,26-,27+,28+,34?,35?/m1/s1
InChIKey MURJOEULWFBVKT-RXCOHELKSA-N
Mol Weight 598.8 g/mol
Molecular Formula C35H51FN2O5
Exact Mass 598.378201 g/mol
Enantiomer InChIKey MURJOEULWFBVKT-HLKZGAHYSA-N
Unknown Identification

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