Conformational analysis of a model synthetic prodiginine

Journal of Organic Chemistry

Volumn 77, Issue 15, 2012, Pages 6538-6544

  García Valverde, María ^a   Alfonso, Ignacio ^b   Quiñonero, David ^c   Quesada, Roberto ^a  

^a UNIVERSITY OF BURGOS   (Spain)

^b INSTITUTE OF ADVANCED CHEMISTRY OF CATALONIA IQAC CSIC   (Spain)

^c UNIVERSITAT DE LES ILLES BALEARS   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL ANALYSIS; DFT CALCULATION; FREE BASE; GASPHASE; HETEROCYCLES; HOMODIMERS; INTRAMOLECULAR HYDROGEN BOND; METHANE SULFONIC ACID; PROTONATED; RELATIVE ENERGIES; SOLID-STATE STRUCTURES; SUPRAMOLECULAR COMPLEXES; SYNTHETIC MODELS;

DENSITY FUNCTIONAL THEORY; ISOMERS;

CONFORMATIONS;

HYDROCHLORIC ACID; MESYLIC ACID; NATURAL PRODUCT; PRODIGININE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CARBON NUCLEAR MAGNETIC RESONANCE; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DRUG STRUCTURE; HYDROGEN BOND; ISOMERISM; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; TAUTOMER; X RAY DIFFRACTION;

CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PRODIGIOSIN;

EID: 84864621492     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo301008c     Document Type: Article

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