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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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