(1'R,2'R,3'R,4'R,5'S)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-2'-BROMO-4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENTAN-1'-YL]-PURINE

SpectraBase Compound ID	EisVBjLRV1l
InChI	InChI=1S/C18H21BrClN5O6/c1-7(26)29-5-12(30-8(2)27)10-4-11(13(19)15(10)31-9(3)28)25-6-22-14-16(20)23-18(21)24-17(14)25/h6,10-13,15H,4-5H2,1-3H3,(H2,21,23,24)/t10-,11-,12-,13-,15-/m1/s1
InChIKey	BOCGZTSKRNIUAM-FTQJZPFOSA-N Google Search
Mol Weight	518.75 g/mol
Molecular Formula	C18H21BrClN5O6
Exact Mass	517.036374 g/mol

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SpectraBase Spectrum ID	4tyNSdaa7yQ
Name	(1'R,2'R,3'R,4'R,5'S)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-2'-BROMO-4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENTAN-1'-YL]-PURINE
Compound Number	18
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C18H21BrClN5O6
InChI	InChI=1S/C18H21BrClN5O6/c1-7(26)29-5-12(30-8(2)27)10-4-11(13(19)15(10)31-9(3)28)25-6-22-14-16(20)23-18(21)24-17(14)25/h6,10-13,15H,4-5H2,1-3H3,(H2,21,23,24)/t10-,11-,12-,13-,15-/m1/s1
InChIKey	BOCGZTSKRNIUAM-FTQJZPFOSA-N
Literature Reference Author	A.DHANDA,L.J.S.KNUTSEN,M.B.NIELSEN,S.M.ROBERTS,D.R.VARLEY
Literature Reference Citation	J.CHEM.SOC.PERKIN-1,3469(1999)
Literature Reference DOI	10.1039/a906464h
Molecular Weight	518.752 g/mol
Solvent	CDCl3
Source File Reference	UWKP2714