Synthesis and molecular recognition of the uridine-containing derivative of p-tert-butylcalix[4]arene

2003 ◽  
Vol 81 (9) ◽  
pp. 1019-1024 ◽  
Author(s):  
Jian Liang ◽  
Haiying Fu ◽  
Yu Liu ◽  
Li Wang ◽  
Zhifeng Ye ◽  
...  

The new uridine-containing derivative of p-tert-butylcalix[4]arene — 5,11,17,23-tetra-tert-butyl-25,26,27-trihydroxyl-28-oxyuridinecalix[4]arene (CU) — was synthesized and characterized by 1H NMR, 13C NMR, IR, EI-MS, and ESI-MS spectra. By the aid of UV–vis spectra, the molecular recognition of CU was studied. The hypochromic effect in UV–vis spectra showed the obvious molecular recognition of CU to ATP. This recognition is actually the hydrogen bond interaction between the uracil group of CU and the base radical of ATP. The association constant between CU and adenine was determined by UV titration at low concentrations.Key words: calixarene, uridine, molecular recognition, UV–vis spectra.

Chem ◽  
2021 ◽  
Author(s):  
Yue Xin ◽  
Sanmei Wang ◽  
Haibo Yuan ◽  
Tingting Hou ◽  
Wenkun Zhu ◽  
...  

2016 ◽  
Vol 18 (15) ◽  
pp. 10337-10345 ◽  
Author(s):  
Julien Diharce ◽  
Jérôme Golebiowski ◽  
Sébastien Fiorucci ◽  
Serge Antonczak

In the course of metabolite formation, some multienzymatic edifices, the so-called metabolon, are formed and lead through substrate channeling to a more efficient production of the natural compounds.


2012 ◽  
Vol 2012 ◽  
pp. 1-8 ◽  
Author(s):  
Sangeetha Srinivasan ◽  
D. V. L. Sarada

Antifungal activity of petroleum ether extract ofPsoralea corylifoliaL. seed, tested againstFusariumsp. namely,Fusarium oxysporum, Fusarium moniliforme,andFusarium graminearum, was evaluated by agar well diffusion assay. The chromatographic fractionation of the extract yielded a new phenyl derivative of pyranocoumarin (PDP). The structure of the PDP was confirmed using spectroscopic characterization (GC-MS, IR, and NMR), and a molecular mass ofm/z414 [M-2H]+with molecular formula C27H28O4was obtained. The PDP had a potent antifungal activity with a minimum inhibitory concentration of 1 mg/mL againstFusariumsp. Molecular docking using Grid-Based Ligand Docking with Energetics (GLIDE, Schrodinger) was carried out with the Tri101, trichothecene 3-O-acetyltransferase, as target protein to propose a mechanism for the antifungal activity. The ligand PDP showed bifurcated hydrogen bond interaction with active site residues at TYR 413 and a single hydrogen bond interaction at ARG 402 with a docking score −7.19 and glide energy of −45.78 kcal/mol. This indicated a strong binding of the ligand with the trichothecene 3-O-acetyltransferase, preventing as a result the acetylation of the trichothecene mycotoxin and destruction of the “self-defense mechanism” of theFusariumsp.


2017 ◽  
Vol 4 (23) ◽  
pp. 1700704 ◽  
Author(s):  
Yingzhi Jin ◽  
Zaifang Li ◽  
Leiqiang Qin ◽  
Xianjie Liu ◽  
Lin Mao ◽  
...  

2015 ◽  
Vol 31 (9) ◽  
pp. 1733-1740 ◽  
Author(s):  
Zhi-Jian. LIAO ◽  
◽  
Zhen-Li. QIN ◽  
Si-Nan. DU ◽  
Si-Yu. LI ◽  
...  

CrystEngComm ◽  
2021 ◽  
Author(s):  
wenjin zhang ◽  
Lingxiang Bao ◽  
Teng Fei ◽  
penghao lv ◽  
Si-Ping Pang ◽  
...  

A novel cocrystal explosive of CL-20/nitromethane in a 1:2 molar ratio is synthesised. Because of the CL-20 molecules were in the ε conformation in the cocrystal, it has a high...


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