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The title synthetic analog of purine nucleosides, C16H16Cl2N4O7, has its acetyl­ated β-furan­ose ring in a 3′β-envelope conformation, with the corresponding C atom deviating by 0.602 (5) Å from the rest of the ring. The planar part of the furan­ose ring forms a dihedral angle of 65.0 (1)° with the mean plane of the purine bicycle. In the crystal, mol­ecules form a three-dimensional network through multiple C—H...O and C—H...N hydrogen bonds and C—H...π interactions.
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