Computer Coding of Configuration

Autor: John Figueras
Rok vydání: 1996
Předmět:
Zdroj: Journal of Chemical Information and Computer Sciences. 36:491-496
ISSN: 0095-2338
DOI: 10.1021/ci950097m
Popis: A program is described that accepts graphics input to a computer of conventional 2D representations of stereoisomers and makes configurational assignments. The present version of the program handles asymmetric carbon, sulfur, and phosphorus atoms and isomerism at double bonds. Fischer projections, ball-and-stick diagrams using bold and broken directional bonds, and conventional planar diagrams for isomerism at double bonds may be used as input.
Databáze: OpenAIRE