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The conformation and packing of the title compound are determined by N-H
O intermolecular hydrogen bonds and C-H
O contacts. The two rings of the pteridine moiety are individually essentially planar and are inclined at 4.3 (3)° with respect to one another.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, I |
| Structure factor file (CIF format) Contains datablock I |
CCDC reference: 139719
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