metal-organic compounds
The crystal structure of the title complex, Na2+·C9H12N3O8P-·6.07H2O·0.27CH4O, in space group P212121 is remarkably similar to the monoclinic P21 structure of sodium cytidine-5'-monophosphate 6.5 hydrate [Borodi et al. (2001). Acta Cryst. E57, m514-m516].
organic compounds
Two independent molecules in the crystal structure of the title nucleoside, 1-(2-deoxy-α-D-ribofuranosyl)-5-methyluracil, C10H14N2O5, form a dimer connected by two inter-base hydrogen bonds. The ring puckering modes are envelope C4′-endo and half-chair C3′-exo-C4′-endo, respectively, which are quite uncommon conformations for 2′-deoxyriboses.