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. Author manuscript; available in PMC: 2015 Sep 20.
Published in final edited form as: J Org Chem. 2015 Mar 5;80(6):3083–3091. doi: 10.1021/jo502948t

Figure 3.

Figure 3

(A) Comparison of the energy profiles of 2′,4′-diF-rU, 2′-F-araU, and 2′,4′-diF-araU. (B) Minimized structure for 2′,4′-diF-araU computed at the M062x/6-31+G(d,p) level using Gaussian 09.