organic compounds
The title compound [systematic name: 5-amino-3-(2-deoxy-β-D-erythro-pentofuranosyl)thiazolo[4,5-d]pyrimidine-2,7-(3H,6H)-dione], C10H12N4O5S, exhibits a syn glycosylic bond conformation, with a torsion angle χ of 61.0 (3)°. The furanose moiety adopts the N-type sugar pucker (3T4), with P = 33.0 (5)° and τm = 15.1 (1)°. The conformation at the exocyclic C4′—C5′ bond is +ap (trans), with the torsion angle γ = 176.71 (14)°. The extended structure is a three-dimensional hydrogen-bond network involving O—HO and N—HO hydrogen bonds.