TY - JOUR
T1 - The synthesis and stability of oligodeoxyribonucleotides containing the deoxyadenosine mimic 1-(2'-deoxy-β-D-ribofuranosyl)imidazole-4-carboxamide
AU - Johnson, W. Travis
AU - Zhang, Peiming
AU - Bergstrom, Donald E.
N1 - Funding Information:
The National Institutes of Health and the National Cancer Institute are gratefully acknowledged for support of this research. Helpful discussion with V.J.Davisson, G.Hoops and N.Paul are also appreciated.
PY - 1997
Y1 - 1997
N2 - Oligodeoxyribonucleotides containing the nucleoside analog 1-(2'-deoxy-β-D-ribofuranosyl) imidazole-4-carboxamide (1) were synthesized by solid phase phosphoramidite technology. Nucleoside 1, which contains a reactive exocyclic amide moiety, was incorporated into synthetic oligodeoxyribonucleotides with the use of a benzoyl protecting group. The corresponding oligodeoxyribonucleotides with dI or dA in the same position in the sequence were synthesized for UV comparison of helix-coil transitions. The thermal melting studies indicate that 1, which could conceptually adopt either a dA- or a dI-like hydrogen bond configuration, pairs with significantly higher affinity to T than to dC. Nucleoside 1 further resembles dA in the relative order of its base pairing preferences (T > dG > dA > dC), but may be less discriminating than dA in its bias for base pairing with T over dG.
AB - Oligodeoxyribonucleotides containing the nucleoside analog 1-(2'-deoxy-β-D-ribofuranosyl) imidazole-4-carboxamide (1) were synthesized by solid phase phosphoramidite technology. Nucleoside 1, which contains a reactive exocyclic amide moiety, was incorporated into synthetic oligodeoxyribonucleotides with the use of a benzoyl protecting group. The corresponding oligodeoxyribonucleotides with dI or dA in the same position in the sequence were synthesized for UV comparison of helix-coil transitions. The thermal melting studies indicate that 1, which could conceptually adopt either a dA- or a dI-like hydrogen bond configuration, pairs with significantly higher affinity to T than to dC. Nucleoside 1 further resembles dA in the relative order of its base pairing preferences (T > dG > dA > dC), but may be less discriminating than dA in its bias for base pairing with T over dG.
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U2 - 10.1093/nar/25.3.559
DO - 10.1093/nar/25.3.559
M3 - Article
C2 - 9016596
AN - SCOPUS:0030839743
SN - 0305-1048
VL - 25
SP - 559
EP - 567
JO - Nucleic acids research
JF - Nucleic acids research
IS - 3
ER -