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  • Stereochemical Drawing and Searching
    • Stereochemical Drawing and Searching

    • Presenter: Jesse Gordon , Company: PerkinElmer Informatics
    • Duration: 50 min
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  • ChemBioDraw and related products handle basic stereochemistry as well as advanced stereochemistry. This webinar demonstrates stereochemical drawing and searching, and outlines which CambridgeSoft products include which stereochemistry features. Topics include:

    • Bond Drawing Conventions (hash and wedge bonds)
    • Absolute Stereochemistry (labels (R) and (S) on chiral centers)
    • Adding Stereochemical properties (tutorial on drawing methods)
    • Mirror Images (preserving stereochemistry when rotating and reflecting)
    • Displaying Stereochemistry Indicators (reformatting and re-positioning)
    • Stereochemical Flags (symbols Abs/Rel/Rac for whole molecules)
    • Relative or Enhanced Stereochemistry(Abs/And/Or relationships)
    • Cahn-Ingold-Prelog Priority Rules (determining (R) and (S) centers)
    • Stereochemical Reaction Queries(preserved or non-preserved stereo reactions)
    • Stereochemical searches in ChemACX and other databases
    • See our associated ChemBioNews article explaining our stereochemistry features.


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