Abstract
In the title compound, C9H11BrN2O5, the ribofuranose ring has a C2-exo, C3-endo twist configuration and is attached to the uracil unit via a β-N1-glycosidic bond. The crystal structure is stabilized by two intermolecular O—H⋯O interactions and one intermolecular N—H⋯O interaction.
Highlights
In the title compound, C9H11BrN2O5, the ribofuranose ring has a C2-exo, C3-endo twist configuration and is attached to the uracil unit via a -N1-glycosidic bond
The crystal structure is stabilized by two intermolecular O—H O interactions and one intermolecular N—H O interaction
Symmetry codes: (i) −x+1, y+1/2, −z+3/2; (ii) −x+3/2, −y, z+1/2; (iii) −x+1/2, −y, z−1/2
Summary
H-atom parameters constrained a College of Chemistry and Life Science, Gannan Normal University, Ganzhou. Data collection: SMART (Bruker, 2008); cell refinement: SAINT (Bruker, 2008); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008) and DIAMOND (Brandenburg, 1999); software used to prepare material for publication: SHELXTL
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