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InfoChem's tool ICNameRXN enables the determination of specific reaction names (Diels-Alder, Mannich, etc.) in large reaction databases. The name reactions are organized in hierarchical order based on the following main reaction types: additions, substitutions, rearrangements, eliminations, oxidations, and reductions. ICNameRXN is an intuitive alternative to specifying complex reaction substructure queries.
ICNameRXN is fully integrated in the SPRESIweb application.

How does it work?

In a database pre-processing step the individual name reactions are assigned automatically by using a complex set of specific reaction substructure query definitions.
Searching is easily implemented by using a tree structure display (point and click) or using a dictionary (text searching).

System requirements

Further Information

Last modification: June 10, 2015.

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