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6-Chloro-9-[(1R*,2R*,4S*,5R*)-3-oxatricyclo[3.2.1.0(2,4)]oct-1-yl]-9H-purine

Compound with spectra: 1 MS (GC)

6-Chloro-9-[(1R*,2R*,4S*,5R*)-3-oxatricyclo[3.2.1.0(2,4)]oct-1-yl]-9H-purine
SpectraBase Compound ID HSOInH4uuf1
InChI InChI=1S/C12H11ClN4O/c13-10-7-11(15-4-14-10)17(5-16-7)12-2-1-6(3-12)8-9(12)18-8/h4-6,8-9H,1-3H2/t6-,8+,9+,12-/m1/s1
InChIKey BRWXDKNMOJEGOP-NNXMZFEESA-N
Mol Weight 262.7 g/mol
Molecular Formula C12H11ClN4O
Exact Mass 262.062139 g/mol
Enantiomer InChIKey BRWXDKNMOJEGOP-YWZCALJYSA-N

View Spectrum of 6-Chloro-9-[(1R*,2R*,4S*,5R*)-3-oxatricyclo[3.2.1.0(2,4)]oct-1-yl]-9H-purine

MS (GC) Spectrum
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Source of Spectrum APC-347-478/SM21-37
(+-)-9-[.beta.-(2.alpha.,3.alpha.-Di-O-isopropylidene-4.beta.-(hydroxymethyl)cyclopentyl)-6-(methyltamino)purine
5'-Adenylic acid, N,N-dimethyl-2',3'-di-O-methyl-, dimethyl ester
(+-)-9-[.beta.-(2.alpha.,3.alpha.-Di-O-isopropylidene-4.beta.-(hydroxymethyl)cyclopentyl)-6-(methylthio)purine
TMS derivative of n6,o2'-dimethyladenosine
N(6)-[N-[N-(2-HYDROXY-3-METHACRYLAMIDOPROPYL)-CARBAMOYLMETHYL]-CARBAMOYLMETHYL]-ADENOSINE-TRIPHOSPHATE
9H-(1-DEOXY-BETA-D-PSICOFURANOSYL)-ADENINE
(+-)-9-[.beta.-(2.alpha.,3.alpha.-Di-O-isopropylidene-4.beta,(hydroxymethyl)cyclopentyl)-6-chloropurine
OYLTWZIEBYEQGY-HMXKMONRSA-N
4-(furan-2-yl)-5,6-dimethyl-2-(1,3-dioxoisoindolin-2-yl)pyridine-3-carbonitrile
N2-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-GUANOSINE
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