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9-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]purin-6-ol
SpectraBase Compound ID H0lBKTNoeAK
InChI InChI=1S/C11H14N4O2/c16-4-7-2-1-3-8(7)15-6-14-9-10(15)12-5-13-11(9)17/h5-8,16H,1-4H2,(H,12,13,17)/t7-,8-/m0/s1
InChIKey MURBYUURYLXTDD-YUMQZZPRSA-N
Mol Weight 234.26 g/mol
Molecular Formula C11H14N4O2
Exact Mass 234.111676 g/mol
Enantiomer InChIKey MURBYUURYLXTDD-HTQZYQBOSA-N
Unknown Identification

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