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3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE
SpectraBase Compound ID Jv8ZuWB4E1H
InChI InChI=1S/2C41H51N4O7P/c2*1-28(2)45(29(3)4)53(51-24-14-23-42)27-35-36(52-39(37(35)49-7)44-25-30(5)38(46)43-40(44)47)26-50-41(31-15-10-8-11-16-31,32-17-12-9-13-18-32)33-19-21-34(48-6)22-20-33/h2*8-13,15-22,25,28-29,35-37,39H,14,24,26-27H2,1-7H3,(H,43,46,47)/t2*35-,36-,37-,39-,53?/m00/s1
InChIKey VUNHTJAZKUYIJT-CBEIWYOASA-N
Mol Weight 1485.7 g/mol
Molecular Formula C82H102N8O14P2
Exact Mass 1484.699074 g/mol
Enantiomer InChIKey VUNHTJAZKUYIJT-LSVSQDIKSA-N
Unknown Identification

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