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(1'R,4'S,5'S)-2-AMINO-6-CHLORO-9-[4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE

Compound with spectra: 1 NMR

(1'R,4'S,5'S)-2-AMINO-6-CHLORO-9-[4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE
SpectraBase Compound ID 6mJ7l7drfvk
InChI InChI=1S/C16H18ClN5O4/c1-8(23)25-6-12(26-9(2)24)10-3-4-11(5-10)22-7-19-13-14(17)20-16(18)21-15(13)22/h3-4,7,10-12H,5-6H2,1-2H3,(H2,18,20,21)/t10-,11+,12-/m1/s1
InChIKey WRRLPBYXXKHLEG-GRYCIOLGSA-N
Mol Weight 379.8 g/mol
Molecular Formula C16H18ClN5O4
Exact Mass 379.104732 g/mol
Enantiomer InChIKey WRRLPBYXXKHLEG-TUAOUCFPSA-N

View Spectrum of (1'R,4'S,5'S)-2-AMINO-6-CHLORO-9-[4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-AMINO-6-CHLORO-9-[4'-BENZYL-(1'R,4'S)-4'-HYDROXYMETHYL-2'-CYCLOPENTEN-1'-YL]-9H-PURINE
(1'R,3'S,4'R)-2-CHLORO-6-N-METHOXYAMINO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-CYCLOPENTAN-1'-YL]-PURINE
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Chloro-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
0-(6)-METHYL-2'-DEOXYGUANOSINE;O-(6)-ME-DG
6-O-METHYL-2'-DEOXYGUANOSINE
O6-METHYL-DESOXYGUANOSINE
O6-Methyl-2'-deoxy-guanosine
9-(5-O-BENZOYL-2-DEOXY-BETA-L-THREO-PENTOFURANOSYL)-2-CHLOROADENINE
(1S,2S,3R,4R)-2-(6-Amino-purin-9-yl)-3,4-bis-benzyloxymethyl-cyclobutanol
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Amino-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
Title Journal or Book Year
Facile conversion of 4-endo-hydroxy-2-oxabicyclo[3.3.0]oct-7-en-3-one into carbocyclic 2′-deoxyribonucleoside analogues Journal of the Chemical Society, Perkin Transactions 1 1999
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