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9-[3.beta.-Acetamido-2.beta.-hydroxy-4.alpha.-(hydroxymethyl)cyclopent-1.alpha.-yl]-6-dimethylaminopurine

Compound with spectra: 1 MS (GC)

9-[3.beta.-Acetamido-2.beta.-hydroxy-4.alpha.-(hydroxymethyl)cyclopent-1.alpha.-yl]-6-dimethylaminopurine
SpectraBase Compound ID 4vHYR7hexn5
InChI InChI=1S/C15H22N6O3/c1-8(23)19-11-9(5-22)4-10(13(11)24)21-7-18-12-14(20(2)3)16-6-17-15(12)21/h6-7,9-11,13,22,24H,4-5H2,1-3H3,(H,19,23)/t9-,10-,11-,13+/m0/s1
InChIKey QWJBSOAERDCGBG-MRBYEJRBSA-N
Mol Weight 334.38 g/mol
Molecular Formula C15H22N6O3
Exact Mass 334.175339 g/mol
Enantiomer InChIKey QWJBSOAERDCGBG-UZWSLXQKSA-N

View Spectrum of 9-[3.beta.-Acetamido-2.beta.-hydroxy-4.alpha.-(hydroxymethyl)cyclopent-1.alpha.-yl]-6-dimethylaminopurine

MS (GC) Spectrum
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Source of Spectrum J-43-2319-0
9-[3.beta.-Acetamido-2.alpha.-hydroxy-4.alpha.-(hydroxymethyl)cyclopent-1.alpha.-yl]-6-dimethylaminopurine
Benzenepropanamide, .alpha.-amino-N-[3-[6-(dimethylamino)-9H-purin-9-yl]-2-hydroxycyclopentyl]-4-methoxy-, [1R-[1.alpha.(S*),2.alpha.,3.beta.]]-
[(1R,2R,3R,4R)-4-(6-aminopurin-9-yl)-2,3-bis(phenylmethoxy)cyclopentyl]methanol
Adenosine, 3'-(acetylamino)-3'-deoxy-
(1'R,2'R,3'R,4'R)-6-CHLORO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-2'-BROMOCYCLOPENTAN-1'-YL]-PURINE
3'-(4-Nitro-benzylamino)-3'-deoxy-adenosine
3'-(4-NITROBENZYLAMINO)-3'-DESOXYADENOSINE
8-BrOMOARISTEROMYCIN
3'-DIOCTYLAMINO-3'-DESOXYADENOSINE
3'-Cyclohexylamino-3'-deoxy-adenosine
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