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In the title compound, C10H13N5O3, the nucleoside adopts an anti conformation with C3'-endo sugar puckering. The gross molecular conformation is similar to those in adenosine and 2'-deoxyadenosine.

Supporting information


Crystallographic Information File (CIF)
Contains datablocks I, global


Structure factor file (CIF format)
Contains datablock global

CCDC reference: 129360

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