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(1S,3R,4S)-3-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINOXYMETHYL]-5-N-(4-MONOMETHOXYTRITYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID Fg3dbEMGVMl
InChI InChI=1S/2C39H46N5O7P/c2*1-28(2)44(29(3)4)52(47,49-24-12-22-40)50-26-35-34-25-38(51-35,42-23-21-36(45)41-37(42)46)27-43(34)39(30-13-8-6-9-14-30,31-15-10-7-11-16-31)32-17-19-33(48-5)20-18-32/h2*6-11,13-21,23,28-29,34-35H,12,24-27H2,1-5H3,(H,41,45,46)/t2*34-,35+,38-,52?/m00/s1
InChIKey BKPJVYRTEHBVGD-WJWUPLBFSA-N
Mol Weight 1455.6 g/mol
Molecular Formula C78H92N10O14P2
Exact Mass 1454.626972 g/mol
Enantiomer InChIKey BKPJVYRTEHBVGD-MBNYKGRJSA-N
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