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(E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]-2-propenoic acid methyl ester
SpectraBase Compound ID ERyPqV3LJ4R
InChI InChI=1S/C13H16N2O8/c1-22-8(17)3-2-6-4-15(13(21)14-11(6)20)12-10(19)9(18)7(5-16)23-12/h2-4,7,9-10,12,16,18-19H,5H2,1H3,(H,14,20,21)/b3-2+/t7-,9-,10-,12-/m1/s1
InChIKey AHIQDGXXLZVOGZ-XTYSKQHXSA-N
Mol Weight 328.28 g/mol
Molecular Formula C13H16N2O8
Exact Mass 328.090665 g/mol
Enantiomer InChIKey AHIQDGXXLZVOGZ-JGEPKFRRSA-N
Unknown Identification

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