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The structure and stereochemistry of the title compound, C17H22N4O8, are reported. The compound is formed by the reaction of 5,6-diamino-2-methoxy-3-methylpyrimidin-4(3H)-one and L-xylose. It is the enantiomer of the compound synthesized using D-xylose and reported previously [Low et al. (1995). Acta Cryst. C51, 2141-2143]. There are no significant differences (apart from the absolute configuration) between the structure report here and that of the enantiomer reported previously.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, 9632

fcf

Structure factor file (CIF format)
Contains datablock 9632

CCDC reference: 130614

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