In the title compound, C13H17N3O5, the deoxyribose sugar ring adopts a C2′-exo-C3′-endo symmetrical half-chair conformation (23T), with pseudorotational parameters of P = 2.54 (1)° and τm = 27.82 (7)°. The deoxyribose sugar ring is in the anticlinal (-ac) conformation with respect to the base [x = -93.2 (4)°]. The exocyclic side chain at C5′ is in the gg conformation [γ = 57.2 (3)°]. The methoxymethyl side chain at C5 is oriented towards the exocyclic side chain at C5′.
|Number of pages||3|
|Journal||Acta Crystallographica Section C: Crystal Structure Communications|
|Publication status||Published - Aug 15 1997|
ASJC Scopus subject areas
- Condensed Matter Physics
- Structural Biology