SpectraBase Compound ID | CS6a5oT5iKO |
---|---|
InChI | InChI=1S/C26H29N5O12S/c1-13-6-8-17(9-7-13)24(36)39-10-18-20(41-15(3)33)21(42-16(4)34)26(43-18,11-40-44(5,37)38)31-12-27-19-22(31)29-25(28-14(2)32)30-23(19)35/h6-9,12,18,20-21H,10-11H2,1-5H3,(H2,28,29,30,32,35)/t18-,20-,21-,26-/m1/s1 |
InChIKey | DOPPUGDKIJVXAE-NWOYTWEOSA-N |
Mol Weight | 635.6 g/mol |
Molecular Formula | C26H29N5O12S |
Exact Mass | 635.153343 g/mol |
Enantiomer InChIKey | DOPPUGDKIJVXAE-NSSDIGLXSA-N |
Title | Journal or Book | Year |
---|---|---|
Synthesis, Physicochemical and Biochemical Studies of 1‘,2‘-Oxetane Constrained Adenosine and Guanosine Modified Oligonucleotides, and Their Comparison with Those of the Corresponding Cytidine and Thymidine Analogues | Journal of the American Chemical Society | 2004 |
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