Crystal structure determination, Hirshfeld surface, crystal void, inter­molecular inter­action energy analyses, as well as DFT and energy framework calculations of 2-(4-oxo-4,5-di­hydro-1H-pyra­zolo[3,4-d]pyrimidin-1-yl)acetic acid

Irrou, E.; Elmachkouri, Y.A.; Oubella, A.; Ouchtak, H.; Dalbouha, S.; Mague, J.T.; Hökelek, T.; El Ghayati, L.; Sebbar, N.K.; Taha, M.L.

doi:10.1107/S2056989022008489

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
View of the crystal packing along the b-axis direction with N—H⋯O, O—H⋯N and C—H⋯O hydrogen bonds shown, respectively, by light-blue, pink and black dashed lines. C—H⋯π(ring) interactions are shown by green dashed lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 9| September 2022| Pages 953-960

https://doi.org/10.1107/S2056989022008489

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