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[(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-(cyanomethylamino)purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
SpectraBase Compound ID 7gM6GdorOS2
InChI InChI=1S/C18H20N6O7/c1-9(25)28-6-12-14(29-10(2)26)15(30-11(3)27)18(31-12)24-8-23-13-16(20-5-4-19)21-7-22-17(13)24/h7-8,12,14-15,18H,5-6H2,1-3H3,(H,20,21,22)/t12-,14-,15-,18-/m1/s1
InChIKey QLOKRNJKLNLWIP-SCFUHWHPSA-N
Mol Weight 432.39 g/mol
Molecular Formula C18H20N6O7
Exact Mass 432.139347 g/mol
Enantiomer InChIKey QLOKRNJKLNLWIP-OWCBBSPXSA-N
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