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(+-)-cis-2,6-Diamino-8-aza-9-[2-(hydroxymethyl)cyclopentylmethyl]purine
SpectraBase Compound ID 3MDdSbTe3kE
InChI InChI=1S/C11H17N7O/c12-9-8-10(15-11(13)14-9)18(17-16-8)4-6-2-1-3-7(6)5-19/h6-7,19H,1-5H2,(H4,12,13,14,15)/t6-,7+/m1/s1
InChIKey CKLBBHOJOKAYTK-RQJHMYQMSA-N
Mol Weight 263.31 g/mol
Molecular Formula C11H17N7O
Exact Mass 263.149458 g/mol
Enantiomer InChIKey CKLBBHOJOKAYTK-NKWVEPMBSA-N
Unknown Identification

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