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Figure 2
Molecular geometry of 1,3-bis­(2-hy­droxy­ethyl)-6-methyl­uracil in the crystal structure according to the high-resolution single-crystal X-ray diffraction data at 100 K. Anisotropic displacement ellipsoids are shown at the 80% probability level. The partial atomic numbering scheme adopted in this article is given.

IUCrJ
Volume 10| Part 5| September 2023| Pages 584-602
ISSN: 2052-2525
https://doi.org/10.1107/S2052252523007108