JCAMP-CS - A STANDARD EXCHANGE FORMAT FOR CHEMICAL-STRUCTURE INFORMATION IN COMPUTER-READABLE FORM

被引:24
作者
GASTEIGER, J
HENDRIKS, BMP
HOEVER, P
JOCHUM, C
SOMBERG, H
机构
[1] DUPHAR BV,1381 CP WEESP,NETHERLANDS
[2] BEILSTEIN INST,W-6000 FRANKFURT 90,GERMANY
[3] BRUKER ANALYT MESSTECHNIK GMBH,W-7500 KARLSRUHE 21,GERMANY
[4] BAYER AG,W-5090 LEVERKUSEN,GERMANY
关键词
STRUCTURAL DATA; SPECTRAL DATA; CONNECTION TABLES; STEREOCHEMISTRY; CHEMICAL INFORMATION; MOLECULAR STRUCTURE; 2D ATOMIC COORDINATES; 3D ATOMIC COORDINATES;
D O I
10.1366/0003702914337894
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
The JCAMP-DX format provides a standard for the exchange of data on IR spectra. Extensions of this format to other spectral data are being developed. Spectral data should always be accompanied by information on the chemical structure of the investigated compounds. The JCAMPCS format provides definitions for exchanging information on the composition and the stereochemistry, as well as on the 2D and 3D atomic coordinates, of chemical structures. Where possible, the standard was designed to adhere to the conventions of JCAMP-DX. In addition, care was taken to make as simple as possible the conversion to other formats in use for representing chemical structures.
引用
收藏
页码:4 / 11
页数:8
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