Kobori Akio, Miyata Kenichi, Ushioda Masatoshi, Seio Kohji, Sekine Mitsuo
Department of Life Science, Tokyo Institute of Technology, Nagatsuta, Midoriku, Yokohama 226-8501, Japan.
J Org Chem. 2002 Jan 25;67(2):476-85. doi: 10.1021/jo010813l.
Oligodeoxyribonucleotides incorporating 4-N-alkoxycarbonyldeoxycytidine derivatives were synthesized on polystyrene-type ArgoPore resins having a new benzyloxy(diisopropyl)silyl linker, by use of ZnBr(2) as the detritylating agent. The first 3'-terminal thymidine could be attached to the resin by successive in situ reactions of 5'-O-DMTr-thymidine with diisopropylsilanediyl ditriflate and an ArgoPore resin containing hydroxyl groups. The use of this new silanediyl-type linker allowed release of the DNA chain from the resin by treatment with TBAF under neutral conditions. The T(m) experiments apparently showed that incorporation of 4-N-alkoxycarbonyldeoxycytidines into DNA strands resulted in higher hybridization affinity with the complementary DNA strands than that of 4-N-acyldeoxycytidines. In addition, comparable T(m) studies using oligodeoxyribonucleotides incorporating acyl (RC(O)-) groups and alkoxyacyl (RO(CH(2))(n)C(O)-) groups having the same chain length show that the latter tend to exhibit higher T(m) values than the former. It turned out that 4-N-alkoxycarbonyldeoxycytidines can form base pairs not only with deoxyguanosine but also with deoxyadenosine. Based on the ab initio calculations of the hydrogen bond energies of the possible base pairs formed between 4-N-methoxycarbonyl-1-methylcytosine and 9-methyladenine and the NMR analysis of the base-pairs of (15)N-labeled 4-N-alkoxycarbonyldeoxycytidines with deoxyadenosine derivatives, we conclude that the base pair involves two unique hydrogen bonds between the cytosyl 4-NH group and the adenyl N(1) atom and between the O atom of the ester group and the adenyl 6-NH group.
以具有新型苄氧基(二异丙基)甲硅烷基连接基的聚苯乙烯型ArgoPore树脂为载体,使用ZnBr₂作为脱三苯甲基试剂,合成了含有4-N-烷氧基羰基脱氧胞苷衍生物的寡脱氧核糖核苷酸。第一个3'-末端胸苷可通过5'-O-DMTr-胸苷与二异丙基硅烷二基二氟甲磺酸盐和含羟基的ArgoPore树脂的连续原位反应连接到树脂上。使用这种新型硅烷二基型连接基可在中性条件下用TBAF处理使DNA链从树脂上释放出来。T(m)实验明显表明,将4-N-烷氧基羰基脱氧胞苷掺入DNA链中会使其与互补DNA链的杂交亲和力高于4-N-酰基脱氧胞苷。此外,使用掺入具有相同链长的酰基(RC(O)-)基团和烷氧基酰基(RO(CH₂)ₙC(O)-)基团的寡脱氧核糖核苷酸进行的可比T(m)研究表明,后者的T(m)值往往高于前者。结果表明,4-N-烷氧基羰基脱氧胞苷不仅可以与脱氧鸟苷形成碱基对,还可以与脱氧腺苷形成碱基对。基于对4-N-甲氧基羰基-1-甲基胞嘧啶与9-甲基腺嘌呤之间可能形成的碱基对的氢键能的从头算计算以及对¹⁵N标记的4-N-烷氧基羰基脱氧胞苷与脱氧腺苷衍生物的碱基对的NMR分析,我们得出结论,该碱基对涉及胞嘧啶4-NH基团与腺嘌呤N(1)原子之间以及酯基的O原子与腺嘌呤6-NH基团之间的两个独特氢键。