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3-Benzoyl-1-{[(trans)-1'-fluoro-2'-(acetoxymethyl)cycloprop-1'-yl]methyl}-uracil
SpectraBase Compound ID Ll2ZizgXvY6
InChI InChI=1S/C18H17FN2O5/c1-12(22)26-10-14-9-18(14,19)11-20-8-7-15(23)21(17(20)25)16(24)13-5-3-2-4-6-13/h2-8,14H,9-11H2,1H3/t14-,18+/m0/s1
InChIKey YPUJBIJZMMISDE-KBXCAEBGSA-N
Mol Weight 360.34 g/mol
Molecular Formula C18H17FN2O5
Exact Mass 360.11215 g/mol
Enantiomer InChIKey YPUJBIJZMMISDE-KDOFPFPSSA-N
Unknown Identification

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