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2-Methyl-4-oxo-6,7,8,9-tetrahydrothieno[2′,3′:4,5]pyrimidino[1,2-<i>a</i>]pyridine-3-carboxylic acid

Burkhon ElmuradovS.Yunusov Institute of the Chemistry of Plant Substances, Academy of Sciences of Uzbekistan, Mirzo Ulugbek St 77, Tashkent 100170, UzbekistanKhurshed BozorovS.Yunusov Institute of the Chemistry of Plant Substances, Academy of Sciences of Uzbekistan, Mirzo Ulugbek St 77, Tashkent 100170, UzbekistanR. Ya. OkmanovS.Yunusov Institute of the Chemistry of Plant Substances, Academy of Sciences of Uzbekistan, Mirzo Ulugbek St 77, Tashkent 100170, UzbekistanB. TashkhodjaevS.Yunusov Institute of the Chemistry of Plant Substances, Academy of Sciences of Uzbekistan, Mirzo Ulugbek St 77, Tashkent 100170, UzbekistanK.M. ShakhidoyatovS.Yunusov Institute of the Chemistry of Plant Substances, Academy of Sciences of Uzbekistan, Mirzo Ulugbek St 77, Tashkent 100170, Uzbekistan
ABI

Annotatsiya

There are two independent mol-ecules in the asymmetric unit of the title compound, C(12)H(12)N(2)O(3)S. With the exception of the methyl-ene groups, a mean plane fitted through all non-H atoms of each mol-ecule has an r.m.s. deviation of 0.035 Å for one mol-ecule and 0.120 Å for the second. In one of the independent mol-ecules, the methyl-ene groups was refined using a disorder model with an occupancy ratio of 0.53:0.47 (14). Each molecule features an intra-molecular O-H⋯O hydrogen bond, which generates an S(7) ring.

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