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9-[(1'.beta.,3'.alpha.,4'.beta.)-4'-(Diethylphosphono)methoxy-3'-hydroxycyclopentyl]-2-amino-6-chloropurine

Compound with spectra: 1 NMR, and 1 MS (GC)

9-[(1'.beta.,3'.alpha.,4'.beta.)-4'-(Diethylphosphono)methoxy-3'-hydroxycyclopentyl]-2-amino-6-chloropurine
SpectraBase Compound ID 87eq7TdQWVp
InChI InChI=1S/C15H23ClN5O5P/c1-3-25-27(23,26-4-2)8-24-11-6-9(5-10(11)22)21-7-18-12-13(16)19-15(17)20-14(12)21/h7,9-11,22H,3-6,8H2,1-2H3,(H2,17,19,20)/t9-,10-,11-/m0/s1
InChIKey AGFGHJHTQQVXAG-DCAQKATOSA-N
Mol Weight 419.81 g/mol
Molecular Formula C15H23ClN5O5P
Exact Mass 419.112534 g/mol
Enantiomer InChIKey AGFGHJHTQQVXAG-GMTAPVOTSA-N

View Spectrum of 9-[(1'.beta.,3'.alpha.,4'.beta.)-4'-(Diethylphosphono)methoxy-3'-hydroxycyclopentyl]-2-amino-6-chloropurine

MS (GC) Spectrum
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Source of Spectrum PS-0-2743-18

View Spectrum of 9-[(1'.beta.,3'.alpha.,4'.beta.)-4'-(Diethylphosphono)methoxy-3'-hydroxycyclopentyl]-2-amino-6-chloropurine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Ethoxy-[[(1S,2S,4S)-4-(6-ethoxy-9-purinyl)-2-hydroxycyclopentyl]oxymethyl]phosphinic acid
6-ETHOXY-9-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-[ETHOXY-(HYDROXY)-PHOSPHORYLMETHOXY]-3'-HYDROXYCYCLOPENTYL]-PURINE
(+-)-[[trans-3-(2-Amino-6-chloro-9H-purin-9-yl)-4-cyclohexen-1-y;]methoxy]-tert-butyldimethylsilane
2-AMINO-6-CHLORO-9-[(1'R,4'S)-4'-HYDROXYMETHYL-4'-METHYL-2'-CYCLOPENTEN-1'-YL]-9H-PURINE
3',4'-CYCLIC-ESTER-OF-9-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIHYDROXYPHOSPHORYLMETHOXY)-3'-HYDROXYCYCLOPENTYL]-ADENINE
9-(2,4-DIDEOXY-ALPHA-D-ERYTHRO-HEXO-PYRANOSYL)-GUANINE
2,6-DICHLORO-9-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL]-9H-PURINE
2-CHLORO-9-(2-DEOXY-PARA-D-ERYTROPENTOFURANOSYL)-6-METHYLPURINE
9-(2-DEOXY-BETA-D-ERYTROPENTOFURANOSYL)-2,6-DIMETHYLPURINE
2-AMINO-4-CHLORO-7-(2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-7H-PYRROLO-[2,3-D]-PYRIMIDINE
Title Journal or Book Year
Preparation of carbocyclic analogues of 2′-deoxyribonucleotides possessing a phosphonate substituent at the 5′-position J. Chem. Soc., Perkin Trans. 1 1996
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