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The furanose ring in C10H12N2O5 adopts the O(4')-endo envelope conformation (0E) and the glycosidic torsion angle C(2)--N(1)--C(1')--O(4'), chi, is 245.2 (3) degrees. The pseudo-rotational parameters are P = 102.7 degrees and tau m = 5.2 degrees. The CH2OH group on C(5') has the t conformation [gamma = 179.2 (2) degrees].


U Pugazhenthi, L T Delbaere, S V Kumar, A L Stuart, S V Gupta. 2',3'-Didehydro-2',3'-dideoxy-5-hydroxymethyluridine. Acta crystallographica. Section C, Crystal structure communications. 1994 Aug 15;50 ( Pt 8):1262-5

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PMID: 7946150

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