Cyclocreatine, an anticancer and neuroprotective agent. Spectroscopic, structural and theoretical study
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
20/10/2012
20/10/2012
2010
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Resumo |
The structural, spectroscopic and theoretical study of cyclocreatine (1-carboxymethyl-2-iminoimidazolidine, CyCre) has been performed prompted by the biological relevance of the molecule and its potential role as a ligand in biometalic compounds. The crystal structure of CyCre has been determined by X-ray diffraction methods. The compound crystallizes as a zwitterion in the monoclinic system, space group P2(1)/c. The crystal is further stabilized by a network of N-H center dot center dot center dot O bonds. Infrared and Raman spectra of the solid, electronic spectra of aqueous solutions at different pH values and (1)H and (13)C NMR spectra have been recorded and analyzed. Band assignments were accomplished with the help of theoretical calculations. Optimized molecular geometries, harmonic vibrational frequencies and molecular electrostatic potentials were calculated using methods based on the density functional theory. (C) 2010 Elsevier B.V. All rights reserved. Consejo Nacional de Investigaciones Científicas y Técnicas de Argentina (CONICET) CONICET National University of La Plata, Argentina National University of La Plata, Argentina Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) FAPESP of Brazil |
Identificador |
JOURNAL OF MOLECULAR STRUCTURE, v.975, n.1/Mar, p.303-309, 2010 0022-2860 http://producao.usp.br/handle/BDPI/30126 10.1016/j.molstruc.2010.04.042 |
Idioma(s) |
eng |
Publicador |
ELSEVIER SCIENCE BV |
Relação |
Journal of Molecular Structure |
Direitos |
restrictedAccess Copyright ELSEVIER SCIENCE BV |
Palavras-Chave | #Cyclocreatine #Structure elucidation #RX-diffraction #Spectroscopy #Density functional theory #BASIS-SETS #MOLECULAR CALCULATIONS #DENSITY #CREATINE #APPROXIMATION #BEHAVIOR #MODELS #BORON #NEON #Chemistry, Physical |
Tipo |
article original article publishedVersion |