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

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
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