Cyclocreatine, an anticancer and neuroprotective agent. Spectroscopic, structural and theoretical study


Autoria(s): PIS-DIEZ, Reinaldo; PARAJON-COSTA, Beatriz S.; FRANCA, Carlos A.; PIRO, Oscar E.; CASTELLANO, Eduardo Ernesto; GONZALEZ-BARO, Ana C.
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2010

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

http://dx.doi.org/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