Chirality codes and molecular structure

被引:36
作者
Aires-De-Sousa, J
Gasteiger, J
Gutman, I
Vidovic, DI
机构
[1] Univ Kragujevac, Fac Sci, YU-34000 Kragujevac, Serbia Monteneg, Serbia
[2] Univ Nova Lisboa, REQUIMTE, CQFB, Dept Quim,Fac Ciencias & Tecnol, P-2829516 Caparica, Portugal
[3] Univ Erlangen Nurnberg, Comp Chem Centrum, Inst Organ Chem, D-91052 Erlangen, Germany
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 2004年 / 44卷 / 03期
关键词
D O I
10.1021/ci030410h
中图分类号
O6 [化学];
学科分类号
0703 [化学];
摘要
ySome time ago a structure-descriptor, named "chirality code", was put forward [J. Chem. Inf. Comput. Sci. 2001, 41, 369-375], aimed at distinguishing between enantiomers. The chirality code is a sequence of (typically 100) numbers, being equal to the value of a certain "chirality function" at equidistant points within a chosen interval. For molecules of moderate size the chirality function has thousands of peaks (maxima and minima), one for each quartet of atoms. Therefore it looks as if the chirality code cannot provide a faithful representation of the chirality function and thus a faithful representation of the molecular structure. We now show that functional groups present in the molecule result in clusters of near-lying and partially overlapping peaks, whose position in the chirality code is characteristic for the particular functional group. This enables a sound structural interpretation of the chirality code.
引用
收藏
页码:831 / 836
页数:6
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