Molecular structure, molecular docking and vibrational spectra of 2,2′-[1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f-[isoindole 2,6(1H,3H) diyl]]] diacetohydrazide molecule by density functional theory approach as human immunodeficiency virus inhibitory
作者:Dhaidan Khalaf Kafi、Ahmed N. Ayyash
DOI:10.1080/00387010.2022.2139726
日期:2022.11.26
determine the molecular properties of 2,2′-[1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f-[isoindole 2,6(1H,3H) diyl]]] diacetohydrazide molecule. The geometric analysis values were fitted to the experimental data characterizing the stable structure of the molecule, and the molecular structure (bond length, bond angle and dihedral angle) was then determined. Electronic properties of molecular orbits (the
摘要 2,2'-[1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f-[isoindole 2,6(1H,3H) diyl]的分子结构、分子对接和振动光谱]] 双乙酰肼分子通过密度泛函理论方法作为人体免疫缺陷病毒的抑制物。尽管对抗人类免疫缺陷病毒疗法进行了多项研究,但由于耐药性,人类免疫缺陷病毒感染仍然难以治疗。新的人类免疫缺陷病毒突变的出现导致药物排斥,而美国食品和药物管理局推荐的药物已经在使用中,抗人类免疫缺陷病毒的疗效降低。在此基础上,利用 B3LYP/6-311G(d,p) 能级的密度泛函理论方法确定了 2,2'-[1,3,5,7-tetraoxo-5,7-dihydropyrrolo 的分子性质[3,4-f-[异吲哚 2,6(1H, 3H) 二基]]] 二乙酰肼分子。将几何分析值拟合到表征分子稳定结构的实验数据,然后确定分子结构(键长、键角和二面角