作者:V. V. Dotsenko、A. V. Bespalov、A. A. Russkikh、V. K. Kindop、N. A. Aksenov、I. V. Aksenova、S. V. Shcherbakov、S. N . Ovcharov
DOI:10.1134/s1070363221060013
日期:2021.6
Abstract The reaction of 2-amino-1,1,3-tricyanopropene (malononitrile dimer) withisothiocyanates leads to 1-substituted4,6-diamino-2-thioxo-1,2-dihydropyridine-3,5-dicarbonitriles or4,6-diamino-2-(phenylimino)-2H-thiopyran-3,5-dicarbonitrile, depending on the conditions.Quantum-chemical modeling of the IR spectra and reaction routes for thesynthesized compounds was carried out. Insilico predictive
摘要 2-氨基-1,1,3-三氰基丙烯(丙二腈二聚体)与异硫氰酸酯反应生成1-取代的4,6-二氨基-2-硫代-1,2-二氢吡啶-3,5-二甲腈或4,6-二氨基-2-(苯基亚氨基)-2H-噻喃-3,5-二甲腈,取决于条件。对合成化合物的红外光谱和反应路线进行了量子化学建模。对潜在蛋白质靶点进行了 Insilico 预测分析,符合生物利用度标准和 ADMET 参数。