Structure and conformation of a nucleoside analog 5-nitro-1-beta-D-arabinofuranosyluracil.

G. Biswas; A. Banerjee; D. Shugar; W. L. Duax

doi:10.1107/s0108270187009740

Structure and conformation of a nucleoside analog 5-nitro-1-beta-D-arabinofuranosyluracil.

G. Biswas
, A. Banerjee
, D. Shugar
, W. L. Duax

Department of Structural Biology

Bose Institute

Research output: Contribution to journal › Article › peer-review

4 Scopus citations

Abstract

C9H11N3O8, Mr = 271, orthorhombic, P2(1)2(1)2(1), a = 9.241 (2), b = 20.518 (4), c = 6.187 (1) A, V = 1173.1 A3, Z = 4, D chi = 1.29 g cm-3, Mo K alpha, lambda = 0.7107 A, mu = 1.57 cm-1, F(000) = 600, T = 288 K, final R = 0.051 for 1078 observed reflections. Conformational features of the nucleoside include a glycosidic bond conformation in the anti range, a ribose moiety in the C(2')-endo (2E) form and the C(5')-(5') bond gauche to both C(4')-O(4') and C(4')-C(3').

Original language	English
Pages (from-to)	853-856
Number of pages	4
Journal	Acta Crystallographica Section C: Crystal Structure Communications
Volume	44 ( Pt 5)
DOIs	https://doi.org/10.1107/s0108270187009740
State	Published - May 15 1988

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title = "Structure and conformation of a nucleoside analog 5-nitro-1-beta-D-arabinofuranosyluracil.",

abstract = "C9H11N3O8, Mr = 271, orthorhombic, P2(1)2(1)2(1), a = 9.241 (2), b = 20.518 (4), c = 6.187 (1) A, V = 1173.1 A3, Z = 4, D chi = 1.29 g cm-3, Mo K alpha, lambda = 0.7107 A, mu = 1.57 cm-1, F(000) = 600, T = 288 K, final R = 0.051 for 1078 observed reflections. Conformational features of the nucleoside include a glycosidic bond conformation in the anti range, a ribose moiety in the C(2')-endo (2E) form and the C(5')-(5') bond gauche to both C(4')-O(4') and C(4')-C(3').",

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doi = "10.1107/s0108270187009740",

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TY - JOUR

T1 - Structure and conformation of a nucleoside analog 5-nitro-1-beta-D-arabinofuranosyluracil.

AU - Biswas, G.

AU - Banerjee, A.

AU - Shugar, D.

AU - Duax, W. L.

PY - 1988/5/15

Y1 - 1988/5/15

N2 - C9H11N3O8, Mr = 271, orthorhombic, P2(1)2(1)2(1), a = 9.241 (2), b = 20.518 (4), c = 6.187 (1) A, V = 1173.1 A3, Z = 4, D chi = 1.29 g cm-3, Mo K alpha, lambda = 0.7107 A, mu = 1.57 cm-1, F(000) = 600, T = 288 K, final R = 0.051 for 1078 observed reflections. Conformational features of the nucleoside include a glycosidic bond conformation in the anti range, a ribose moiety in the C(2')-endo (2E) form and the C(5')-(5') bond gauche to both C(4')-O(4') and C(4')-C(3').

AB - C9H11N3O8, Mr = 271, orthorhombic, P2(1)2(1)2(1), a = 9.241 (2), b = 20.518 (4), c = 6.187 (1) A, V = 1173.1 A3, Z = 4, D chi = 1.29 g cm-3, Mo K alpha, lambda = 0.7107 A, mu = 1.57 cm-1, F(000) = 600, T = 288 K, final R = 0.051 for 1078 observed reflections. Conformational features of the nucleoside include a glycosidic bond conformation in the anti range, a ribose moiety in the C(2')-endo (2E) form and the C(5')-(5') bond gauche to both C(4')-O(4') and C(4')-C(3').

UR - https://www.scopus.com/pages/publications/0024287567

U2 - 10.1107/s0108270187009740

DO - 10.1107/s0108270187009740

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SN - 0108-2701

VL - 44 ( Pt 5)

SP - 853

EP - 856

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

ER -

Structure and conformation of a nucleoside analog 5-nitro-1-beta-D-arabinofuranosyluracil.

Abstract

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