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The title compound, C17H16N2O5S2, adopts a transoid-cisoid disordered crystal structure of the terminal thienyl group at room temperature, with occupancies of 0.55 and 0.45. The structure was solved by direct methods and refined by least-squares calculations to a final R of 0.048. Molecular cohesion is stabilized by hydrogen bonding involving the two hydroxyl groups of the sugar moiety and the uridine ring.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks ch17, global

fcf

Structure factor file (CIF format)
Contains datablock ch17

CCDC reference: 128854

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