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Dataset Information

1-(2,3,4,6-Tetra-O-acetyl-β-d-gluco-pyranos-yl)-3-thio-ureidothio-urea monohydrate.


ABSTRACT: In the title compound, C(16)H(24)N(4)O(9)S(2)·H(2)O, the hexopyranosyl ring adopts a chair conformation ((4)C(1)), 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.

SUBMITTER: Sun W 

PROVIDER: S-EPMC2968307 | biostudies-literature | 2009 Jan

REPOSITORIES: biostudies-literature