Literature DB >> 967683

Structural studies on the two forms of 8-bromo-2',3'-O-isopropylideneadenosine.

S Fujii, T Fujiwara, K Tomita.   

Abstract

The crystal and molecular structures of two forms of 8-bromo-2',3'-O-isopropylideneadenosine have been determined by X-ray methods. In one form, the molecular structure has planar conformation in the sugar moiety and no intramolecular hydrogen bond. On the other hand, the molecular structure of the second form has C(2')-endo conformation and an intramolecular hydrogen bond. No stacking interaction between adjacent bases is found in either form, but two modes of the base-pairing hydrogen bond exist in the second form.

Entities:  

Mesh:

Substances:

Year:  1976        PMID: 967683      PMCID: PMC343054          DOI: 10.1093/nar/3.8.1985

Source DB:  PubMed          Journal:  Nucleic Acids Res        ISSN: 0305-1048            Impact factor:   16.971


  16 in total

1.  The molecular structure of polyadenylic acid.

Authors:  A RICH; D R DAVIES; F H CRICK; J D WATSON
Journal:  J Mol Biol       Date:  1961-02       Impact factor: 5.469

2.  The structure of a crystalline complex containing one phenobarbital molecule and two adenine derivatives.

Authors:  S H Kim; A Rich
Journal:  Proc Natl Acad Sci U S A       Date:  1968-06       Impact factor: 11.205

3.  A nuclear magnetic resonance study of the influence of aqueous sodium perchlorate and temperature on the solution conformations of uracil nucleosides and nucleotides.

Authors:  T Schleich; B J Blackburn; R D Lapper; I C Smith
Journal:  Biochemistry       Date:  1972-01-18       Impact factor: 3.162

4.  Nucleoside phosphorothioates.

Authors:  F Eckstein
Journal:  J Am Chem Soc       Date:  1970-07-29       Impact factor: 15.419

5.  Structural chemistry of cyclic nucleotides. II. Crystal and molecular structure of sodium -cytidine 2',3'-cyclic phosphate.

Authors:  C L Coulter
Journal:  J Am Chem Soc       Date:  1973-01-24       Impact factor: 15.419

6.  Conformational difference between 8-bromo-2'-O-triisopropyl-benzenesulfonyl-adenosine and its 3'-isomer determined by x-ray method.

Authors:  T Fujihara; T Fujiwara; K Tomita; M Kaneko; M Ikehara
Journal:  Biochem Biophys Res Commun       Date:  1972-01-31       Impact factor: 3.575

7.  Effects of halogen substituents on base stacking in nucleic acid components: the crystal structure of 8-bromoguanosine.

Authors:  C E Bugg; U Thewalt
Journal:  Biochem Biophys Res Commun       Date:  1969-11-06       Impact factor: 3.575

8.  Crystal and molecular structure of 8-bromoguanosine and 8-bromoadenosine, two purine nucleosides in the syn conformation.

Authors:  S S Tavale; H M Sobell
Journal:  J Mol Biol       Date:  1970-02-28       Impact factor: 5.469

9.  Stereochemistry of nucleic acids and their constituents. 13. The crystal and molecular structure of 3'-O-acetyladenosine. Conformational analysis of nucleosides and nucleotides with syn glycosidic torsional angle.

Authors:  S T Rao; M Sundaralingam
Journal:  J Am Chem Soc       Date:  1970-08-12       Impact factor: 15.419

10.  Base-pairing configurations between purines and pyrimidines in the solid state. II. Crystal and molecular structure of 9-ethyl-8-bromoadenine-1-methyl-5-bromouracil.

Authors:  S S Tavale; T D Sakore; H M Sobell
Journal:  J Mol Biol       Date:  1969-08-14       Impact factor: 5.469

View more
  1 in total

1.  Theoretical study of spin-spin coupling across the hydrogen (O-H...N) bond in adenosine derivatives.

Authors:  Marek Doskocz; Agnieszka Strupińska; Szczepan Roszak; Monika Prokopowicz; Leo H Koole; Paweł Kafarski
Journal:  J Mol Model       Date:  2009-02-24       Impact factor: 1.810

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.