Hydrogen bonding and stacking π-π interactions in solid 6-thioguanine and 6-mercaptopurine (antileukemia and antineoplastic drugs) studied by NMR-NQR doubl resonance spectroscopy and density functional theory

Journal of Physical Chemistry A

Volumn 113, Issue 30, 2009, Pages 8781-8790

  Latosinska J N ^a   Seliger, J ^b,c   Zagar V ^b,c   Burchardt, D V ^d  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b JO EF STEFAN INSTITUTE   (Slovenia)

^c UNIVERSITY OF LJUBLJANA   (Slovenia)

^d POZNAN UNIVERSITY OF MEDICAL SCIENCES   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

6-MERCAPTOPURINE; 6-THIOGUANINE; ANTINEOPLASTIC DRUGS; ATOMS IN MOLECULES; CHEMOTHERAPEUTIC DRUGS; CRYSTAL PACKINGS; DOUBLE RESONANCE; GLOBAL REACTIVITY DESCRIPTORS; HYDROGEN BONDINGS; INTERMOLECULAR HYDROGEN BONDING; MOLECULAR AGGREGATION; NQR FREQUENCIES; RESONANCE FREQUENCIES;

AMINES; DRUG INTERACTIONS; DRUG PRODUCTS; ENZYME INHIBITION; HYDROGEN; HYDROGEN BONDS; MOLECULES; NUCLEAR MAGNETIC RESONANCE; RESONANCE; SELF ASSEMBLY;

DENSITY FUNCTIONAL THEORY;

MERCAPTOPURINE; TIOGUANINE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

6-MERCAPTOPURINE; COMPUTER SIMULATION; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; THIOGUANINE;

EID: 67651163593     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp904331z     Document Type: Article

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