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N(1)-[(5''-O-PHOSPHORYLETHOXY)-METHYL]-N(9)-[(5'-O-PHOSPHORYLETHOXY)-METHYL]-8-TRIFLUOROMETHYL-HYPOXANTHINE-CYCLIC-PYROPHOSPHATE

Compound with spectra: 2 NMR

N(1)-[(5''-O-PHOSPHORYLETHOXY)-METHYL]-N(9)-[(5'-O-PHOSPHORYLETHOXY)-METHYL]-8-TRIFLUOROMETHYL-HYPOXANTHINE-CYCLIC-PYROPHOSPHATE
SpectraBase Compound ID 9ED7WTkb8dc
InChI InChI=1S/C12H15F3N4O10P2/c13-12(14,15)11-17-8-9-16-5-18(10(8)20)6-25-1-3-27-30(21,22)29-31(23,24)28-4-2-26-7-19(9)11/h5H,1-4,6-7H2,(H,21,22)(H,23,24)
InChIKey AZYSLARQIWQLFI-UHFFFAOYSA-N
Mol Weight 494.21 g/mol
Molecular Formula C12H15F3N4O10P2
Exact Mass 494.021551 g/mol

View Spectrum of N(1)-[(5''-O-PHOSPHORYLETHOXY)-METHYL]-N(9)-[(5'-O-PHOSPHORYLETHOXY)-METHYL]-8-TRIFLUOROMETHYL-HYPOXANTHINE-CYCLIC-PYROPHOSPHATE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of N(1)-[(5''-O-PHOSPHORYLETHOXY)-METHYL]-N(9)-[(5'-O-PHOSPHORYLETHOXY)-METHYL]-8-TRIFLUOROMETHYL-HYPOXANTHINE-CYCLIC-PYROPHOSPHATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
(+-)-(1R*,5R*,6S*,7S*)-6,9-Dihydro-9-[6'-(hydroxymethyl)-3'-oxabicyclo[3.3.0]oct-7'-yl]-1H-purin-6-one
2'-DEOXY-1-(2-HYDROXYETHYL)-INOSINE
DEOXYINOSINE-5'-DIPHOSPHATOMETHYLPHOSPHONATE
N1-(2-AMINOETHYL)-2'-DEOXYINOSINE
2'-DEOXYGUANOSINE-5'-METHYLENEBIS-(PHOSPHONATE)
1-(4-ACETOXYBUTYL)-7-METHYL-10-OXO-9,10-DIHYDRO-PYRIMIDO-[1,2-A]-PURINE
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-.alpha.-oxo-
(5E)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1-ethyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
5'-O-DIMETHYLTHEXYLSILYL-2'-DEOXYGUANOSINE
ETHYL-(ANTI)-(ANTI)-(SYN)-(ANTI)-3,4,5-TRIACETOXY-2-N-ACETYLAMINOCYCLOHEXANE-1-CARBOXYLATE
Title Journal or Book Year
Concise Syntheses of Trifluoromethylated Cyclic and Acyclic Analogues of cADPR Molecules 2010
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