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Crystals of the two dipeptide title compounds, Tyr-D-Tic, C19H20N2O4.1.5H2O, and Tyr-D-Tic NH2, C19H21N3O3.H2O, were prepared by the sitting drop method. Tyr-D-Tic is orthorhombic (P212121), and crystallizes as a zwitterion. The asymmetric unit contains two peptide molecules and three molecules of water. Tyr-D-Tic NH2 crystals are monoclinic (P21), the asymmetric unit contains one peptide molecule and one molecule of water. Despite some differences in packing, the conformation of the two dipeptides is almost identical (r.m.s. deviation for non-hydrogen atoms is approximately 0.18 Å).

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 1, 2, global

hkl

Structure factor file (CIF format)
Contains datablock 1

hkl

Structure factor file (CIF format)
Contains datablock 2

CCDC references: 129156; 129157

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