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2'-o-Methyl adenosine, 3tms derivative
SpectraBase Compound ID 5zPTHWm1Odz
InChI InChI=1S/C20H39N5O4Si3/c1-26-17-16(29-32(8,9)10)14(11-27-31(5,6)7)28-20(17)25-13-23-15-18(24-30(2,3)4)21-12-22-19(15)25/h12-14,16-17,20H,11H2,1-10H3,(H,21,22,24)/t14-,16-,17-,20-/m1/s1
InChIKey URAFQDCDOPCJKZ-WVSUBDOOSA-N
Mol Weight 497.8 g/mol
Molecular Formula C20H39N5O4Si3
Exact Mass 497.230984 g/mol
Enantiomer InChIKey URAFQDCDOPCJKZ-VERUCKTNSA-N
Unknown Identification

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