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N(1)-[(5''-PHOSPHONOXYETHOXY)-METHYL]-5'-O-PHOSPHORYL-8-TRIFLUOROMETHYL-INOSINE
SpectraBase Compound ID 2icE3HjOOXk
InChI InChI=1S/C14H19F3N4O13P2/c15-14(16,17)13-19-7-10(18-4-20(11(7)24)5-31-1-2-32-35(25,26)27)21(13)12-9(23)8(22)6(34-12)3-33-36(28,29)30/h4,6,8-9,12,22-23H,1-3,5H2,(H2,25,26,27)(H2,28,29,30)/t6-,8-,9-,12-/m0/s1
InChIKey DCLSUZSWOKFTHX-GTBBIVDNSA-N
Mol Weight 570.26 g/mol
Molecular Formula C14H19F3N4O13P2
Exact Mass 570.037595 g/mol
Enantiomer InChIKey DCLSUZSWOKFTHX-WOUKDFQISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Concise Syntheses of Trifluoromethylated Cyclic and Acyclic Analogues of cADPR Molecules 2010
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