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(1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol
SpectraBase Compound ID J2Z3We2VzIe
InChI InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,8-,9+/m1/s1
InChIKey UGRNVLGKAGREKS-GCXDCGAKSA-N
Mol Weight 265.27 g/mol
Molecular Formula C11H15N5O3
Exact Mass 265.117489 g/mol
Enantiomer InChIKey UGRNVLGKAGREKS-UXXCCHNYSA-N
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Source of Spectrum F-51-5797-1

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