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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

cif

Crystallographic Information File (CIF)
Contains datablocks global, I

hkl

Structure factor file (CIF format)
Contains datablock I

CCDC reference: 139719

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