1-(2,3,4,6-Tetra-O-acetyl-β-d-glucopyranosyl)-3-thioureidothiourea monohydrate

Abstract

In the title compound, C16H24N4O9S2·H2O, the hexopyranosyl ring adopts a chair conformation (4C1), and the five substituents are in equatorial positions. In the crystal structure, extensive O—H...O, N—H...S and N—H...O hydrogen bonding leads to the formation of a three-dimensional network.