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3'-O-[(2-CYANOETHYL)-(DIISOPROPYLAMINO)]-PHOSPHINO-5'-O-DIMETHOXYTRITYL-2'-DEOXY-2'-S-[N-(TRIFLUOROACETYL)-2-AMINOBUTYL]-URIDINE
SpectraBase Compound ID pT3hTiN7kC
InChI InChI=1S/C45H55F3N5O9PS/c1-30(2)53(31(3)4)63(60-27-12-24-49)62-39-37(61-41(52-26-23-38(54)51-43(52)56)40(39)64-28-11-10-25-50-42(55)45(46,47)48)29-59-44(32-13-8-7-9-14-32,33-15-19-35(57-5)20-16-33)34-17-21-36(58-6)22-18-34/h7-9,13-23,26,30-31,37,39-41H,10-12,25,27-29H2,1-6H3,(H,50,55)(H,51,54,56)/t37-,39-,40-,41-,63?/m0/s1
InChIKey BRDAGJCINNYPFG-VZWGZYGNSA-N
Mol Weight 930.0 g/mol
Molecular Formula C45H55F3N5O9PS
Exact Mass 929.341021 g/mol
Enantiomer InChIKey BRDAGJCINNYPFG-HZCSCKGTSA-N
Unknown Identification

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