Abstract
In the title molecule (C11H17N3O4) the pyrimidine ring adopts the anticlinal (-ac) conformation [χ = 245.10 (18)°]. The deoxyribose sugar ring has the C2′-endo (2E) envelope conformation. The pseudorotational parameters of the deoxyribose sugar ring are P = 168.92 (2)° and τm = 33.86 (2)°. The exocyclic side chain at C5′ has the g+ conformation [γ = 55.0 (2)°].
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