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Figure 1
The molecular structure of the 2′,3′-cAMP− (left) and 2′,3′-cGMP− (right) anions in (I) and (II) , respectively, showing the atom-numbering schemes and the intramolecular C—H⋯N hydrogen bond in (II) (marked with a dashed line). Displacement ellipsoids are drawn at the 20% probability level for the non-H atoms. |


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