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双胍-过渡金属配合物作为治疗高血糖的潜在药物。

Biguanide-transition metals complexes as potential drug for hyperglycemia treatment.

作者信息

Villamizar-Delgado Stephanny, Porras-Osorio Laura M, Piñeros Octavio, Ellena Javier, Balcazar Norman, Varela-Miranda Ruben E, D'Vries Richard F

机构信息

Facultad de Ciencias Básicas, Universidad Santiago de Cali Calle 5 #62-00 Cali Colombia

São Carlos Institute of Chemistry, University of São Paulo CEP 13.566-590 São Carlos SP Brazil.

出版信息

RSC Adv. 2020 Jun 16;10(38):22856-22863. doi: 10.1039/d0ra04059b. eCollection 2020 Jun 10.

Abstract

Coordination compounds of Cu(ii), Ni(ii), Co(ii), and Zn(ii) with a type of biguanide (known commercially as metformin) have been synthesized and characterized using spectroscopic techniques (FT-IR, UV/VIS), X-ray diffraction techniques and thermal analysis. For all compounds, single crystals were obtained for single-crystal X-ray diffraction. For the first time, an octahedral cobalt compound with the formula [Co(CHN)]Cl·2HO that crystallizes in the monoclinic space group 2/ with one molecule in the asymmetric unit has been obtained. Also, a novel nickel compound with the formula [Ni(CHN) (CHN)]Cl·HO that crystallizes in the monoclinic space group 2/ with two molecules in the asymmetric unit was obtained. Finally, we obtained copper and zinc compounds that crystallize in the monoclinic space groups P2/ and 2/ with the general formula [Cu(CHN)]Cl·HO and [Zn(CHN)Cl], respectively. A structural and supramolecular analysis was developed for all compounds using Hirshfeld surface analysis and electrostatic potential maps. The cell viability of the obtained compounds was evaluated in C2C12 (ATCCCRL-1772™) mouse muscle cells and HepG2 (ATCC HB-8065™) human liver carcinoma cells by the MTT assay to determine the potential of the compounds as new safe drugs. The results demonstrate that the compounds exhibit low cytotoxicity at doses less than 250 μg mL with a cell viability greater than 80%.

摘要

已合成了铜(II)、镍(II)、钴(II)和锌(II)与一种双胍(商业上称为二甲双胍)的配位化合物,并使用光谱技术(傅里叶变换红外光谱、紫外/可见光谱)、X射线衍射技术和热分析对其进行了表征。对于所有化合物,均获得了用于单晶X射线衍射的单晶。首次获得了化学式为[Co(CHN)]Cl·2HO的八面体钴化合物,其在单斜空间群2/中结晶,不对称单元中有一个分子。此外,还获得了化学式为[Ni(CHN) (CHN)]Cl·HO的新型镍化合物,其在单斜空间群2/中结晶,不对称单元中有两个分子。最后,我们分别获得了在单斜空间群P2/和2/中结晶的铜和锌化合物,其通式分别为[Cu(CHN)]Cl·HO和[Zn(CHN)Cl]。使用Hirshfeld表面分析和静电势图对所有化合物进行了结构和超分子分析。通过MTT法在C2C12(ATCCCRL-1772™)小鼠肌肉细胞和HepG2(ATCC HB-8065™)人肝癌细胞中评估了所得化合物的细胞活力,以确定这些化合物作为新型安全药物的潜力。结果表明,这些化合物在剂量小于250 μg mL时表现出低细胞毒性,细胞活力大于80%。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0338/9054726/924055abd51d/d0ra04059b-f1.jpg

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