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(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINOPURIN-9-YL)-1'-(DIISOPROPYLPHOSPHONOETHENYL)-2',3'-O-(ISOPROPYLIDENE)-BICYCLO-[3.1.0]-HEXANE

Compound with spectra: 1 NMR

(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINOPURIN-9-YL)-1'-(DIISOPROPYLPHOSPHONOETHENYL)-2',3'-O-(ISOPROPYLIDENE)-BICYCLO-[3.1.0]-HEXANE
SpectraBase Compound ID IT0MWi4pbNa
InChI InChI=1S/C22H34N5O5P/c1-12(2)31-33(28,32-13(3)4)8-7-22-9-14(22)16(17-18(22)30-21(5,6)29-17)27-11-26-15-19(23)24-10-25-20(15)27/h10-14,16-18H,7-9H2,1-6H3,(H2,23,24,25)/t14-,16-,17+,18+,22-/m1/s1
InChIKey PEKBIDAKJWCHGA-PZXYBZBISA-N
Mol Weight 479.5 g/mol
Molecular Formula C22H34N5O5P
Exact Mass 479.229756 g/mol
Enantiomer InChIKey PEKBIDAKJWCHGA-BECJMSAMSA-N

View Spectrum of (1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINOPURIN-9-YL)-1'-(DIISOPROPYLPHOSPHONOETHENYL)-2',3'-O-(ISOPROPYLIDENE)-BICYCLO-[3.1.0]-HEXANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structure−Activity Relationship of (N)-Methanocarba Phosphonate Analogues of 5′-AMP as Cardioprotective Agents Acting Through a Cardiac P2X Receptor Journal of Medicinal Chemistry 2010
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