Abstract
The title compound, C17H16N2O5S2, adopts a transoidcisoid 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.
Original language | English |
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Pages (from-to) | 892-895 |
Number of pages | 4 |
Journal | Acta crystallographica. Section C: Crystal structure communications |
Volume | 53 |
Issue number | 7 |
Publication status | Published - 15 Jul 1997 |