Crystal structure of methyl 3-amino-2,3-dideoxy-β-d-arabino-hexopyranoside. Stabilization of the crystal lattice by a double network of N-H⋯O, O-H⋯N and O-H⋯O interactions

The title compound belongs to the monoclinic system, space group of P21 with cell dimensions a = 6.050(1) Å, b = 7.284(1) Å, c = 10.289(2) Å, β = 104.69(3)°, Dc = 1.342 Mg cm−3 and V = 438.60(13) Å3 for Z = 2. Molecule studied has a typical 4C1 chair conformation. The hydrogen bonding linkages between sugar molecules form the rings through the crystal.