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2-AMINO-6-CHLORO-9-[4'-BENZYL-(1'R,4'S)-4'-HYDROXYMETHYL-2'-CYCLOPENTEN-1'-YL]-9H-PURINE

Compound with spectra: 1 NMR

2-AMINO-6-CHLORO-9-[4'-BENZYL-(1'R,4'S)-4'-HYDROXYMETHYL-2'-CYCLOPENTEN-1'-YL]-9H-PURINE
SpectraBase Compound ID 7lLE3wVErNg
InChI InChI=1S/C18H18ClN5O/c19-15-14-16(23-17(20)22-15)24(11-21-14)13-6-7-18(9-13,10-25)8-12-4-2-1-3-5-12/h1-7,11,13,25H,8-10H2,(H2,20,22,23)/t13-,18-/m0/s1
InChIKey HJNPVSBSQQCQAD-UGSOOPFHSA-N
Mol Weight 355.83 g/mol
Molecular Formula C18H18ClN5O
Exact Mass 355.119988 g/mol
Enantiomer InChIKey HJNPVSBSQQCQAD-FZKQIMNGSA-N

View Spectrum of 2-AMINO-6-CHLORO-9-[4'-BENZYL-(1'R,4'S)-4'-HYDROXYMETHYL-2'-CYCLOPENTEN-1'-YL]-9H-PURINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1'R,4'S)-2-AMINO-9-[4'-(DIETHOXYPHOSPHORYLMETHOXY)-CYCLOPENT-2'-ENYL]-6-METHOXYPURINE
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Chloro-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
2,5-ANHYDRO-1-(2,6-DIAMINO-9H-PURIN-9-YL)-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
2-AMINO-9-[(1'R,4'S)-4'-BENZYL-4'-HYDROXYMETHYL-2'-CYCLOPENTEN-1'-YL]-9H-PURINE-6(1H)-ONE
(1'R,3'S,4'R)-2-CHLORO-6-N-METHOXYAMINO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-CYCLOPENTAN-1'-YL]-PURINE
2-Amino-5'-deoxyadenosine
O6-METHYL-DESOXYGUANOSINE
6-O-METHYL-2'-DEOXYGUANOSINE
O6-Methyl-2'-deoxy-guanosine
0-(6)-METHYL-2'-DEOXYGUANOSINE;O-(6)-ME-DG
Title Journal or Book Year
Stereoselective Synthesis of 4'-.ALPHA.-Alkylcarbovir Derivatives Based on an Asymmetric Synthesis or Chemoenzymatic Procedure. Chemical and Pharmaceutical Bulletin 1999
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