- Standalone Applications
- BioEddie
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- Appendix A. Calculations
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- Form Scripts
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- Java Plugins
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- Java Plugins and Java Web Start
- Instant JChem FAQ
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- Markush Editor
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- Install guide
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- Install guide - Kubernetes
- Marvin Desktop Suite
- MarvinSketch
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- Trainer Engine
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- Calculators on AWS Marketplace
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- Generate3D
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- Tautomerization and tautomers
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- Theory of aqueous solubility prediction
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- Calculators performance reports
- Calculator Plugins Licensing
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- Biomolecule Toolkit
- Chemaxon .NET API
- Chemaxon Synergy
- Chemaxon Synergy User Guide
- Chemaxon Synergy Developer Guide
- Chemaxon Synergy Administrator Guide
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- Chemaxon Cloud
- Document to Structure
- JChem Base
- JChem Base Administration
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- Query Guide
- Search types
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- Special search types
- Search options
- Atomproperty specific search options
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- Tautomer search - Vague bond search - sp-Hybridization
- Standardization JCB
- Hit display-coloring
- Appendix JCB
- Matching Query - Target Examples
- jcsearch Command Line Tool
- jcunique Command Line Tool
- Homology Groups in Markush Structures
- Query Guide
- JChem Base FAQ
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- JChem Choral
- JChem Oracle Cartridge
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- JChem PostgreSQL Cartridge
- Getting Started JChem PostgreSQL Cartridge
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- Migration Guide
- JKlustor
- Markush Tools
- Marvin JS
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- Editor Overview
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- Name to Structure
- Reactor
- Reactor User's Guide
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- Reactor in Instant JChem
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- Reactor in KNIME
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- API, Web Services
- Glossary
- Reactor FAQ
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- Reactor History of Changes
- Reactor Configuration Files
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- Screen
- Standardizer
- Standardizer User's Guide
- Standardizer Introduction
- Standardizer Getting Started
- Standardizer Concepts
- Working with Standardizer
- Standardizer Actions
- Add Explicit Hydrogens
- Alias to Atom
- Alias to Group
- Aromatize
- Clean 2D
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- Clear Isotopes
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- Create Group
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- Disconnect Metal Atoms
- Expand S-groups
- Expand Stoichiometry
- Map
- Map Reaction
- Mesomerize
- Neutralize
- Remove Absolute Stereo
- Remove Atom Values
- Remove Attached Data
- Remove Explicit Hydrogens
- Remove Fragment
- Remove R-group Definitions
- Remove Stereo Care Box
- Replace Atoms
- Set Absolute Stereo
- Set Hydrogen Isotope Symbol
- Strip Salts
- Tautomerize
- Transform
- Ungroup S-groups
- Unmap
- Wedge Clean
- Remove
- Standardizer Transform
- Custom Standardizer Actions
- Remove Solvents
- Creating a Configuration Standardizer
- Interfaces Standardizer
- Standardizer File Formats
- Standardizer Actions
- Standardizer Developer's Guide
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- Standardizer History of Changes
- Standardizer User's Guide
- Structure Checker
- Structure Checker User's Guide
- Introduction
- Structure Checker Getting Started
- Structure Checker Concepts
- Working with Structure Checker
- Checker List
- Abbreviated Group
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- Alias
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- Brackets
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- Double Bond Stereo Error
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- Isotope
- Metallocene Error
- Missing Atom Map
- Missing R-group Reference
- Molecule Charge
- Multicenter
- Multicomponent
- Multiple Stereocenter
- Non-standard Wedge Scheme
- Non-stereo Wedge Bond
- OCR Error
- Overlapping Atoms
- Overlapping Bonds
- Pseudo Atom
- Query Atom
- Query Bond
- Racemate
- Radical
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- R-atom
- Reacting Center Bond Mark
- Reaction Map Error
- Relative Stereo
- R-group Attachment Error
- R-group Bridge Error
- R-group Reference Error
- Ring Strain Error
- Solvent
- Star Atom
- Stereo Care Box
- Stereo Inversion Retention Mark
- Straight Double Bond
- Substructure
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- Valence Error
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- Creating a Configuration Structure Checker
- Interfaces of Structure Checker
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- Structure Checker User's Guide
- Structure to Name
- Third-party Integration
- JChem for Office
- Before Using
- Supported Versions
- Installation
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- JChem for Excel User's Guide
- JChem for Excel Ribbon
- Working with Structures in Excel
- Add a Structure to a Cell
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- Edit Structures in the Task Pane
- Resize Structures
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- Insert Single Structures
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- Print Structures
- Copy and Paste with JChem for Excel
- Convert from Structures
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- Calculations with Third-Party Services
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- Functions Reference
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- Image
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- Manage Connections in JChem for Office
- Add an Oracle Connection in JChem for Office
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- Favorite Entities in JChem for Office
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- Import from Database in JChem for Office
- Import from IJC Database
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- Options in JChem for Office
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- KNIME Nodes
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- Cross-Product Documentation
- Chemaxon Configuration Folder
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- File Formats
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- IUPAC InChI, InChIKey, RInChI and RInChIKey
- Name
- Sequences - peptide, DNA, RNA
- FASTA file format
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- Tripos SYBYL MOL and MOL2 formats
- XYZ format
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- Markush DARC format - VMN
- CSV
- Input and Output System
- License Management
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- Notice about CAS Registry Numbers®
- Public Repository
- Scientific Background
- Structure Representation
- Structure Representation - Class Representation
- Aromaticity
- Implicit, Explicit and Query Hydrogens
- Assigning stereochemistry descriptors
- Cleaning options
- Deprecated and Removed Methods
- Relative configuration of tetrahedral stereo centers
- Iterator Factory
- Atom and bond-set handling
- Graphic object handling
- Supported Java Versions
- Legal
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- Fragmenter
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- Markush Overlap
- MarvinSpace
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- Metabolizer
- Plexus Suite
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- Log in to Plexus Suite
- The Plexus Suite Dashboard
- Importing New Data
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- Selecting Data
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- Saved Queries
- List Management
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- Sharing Data with Other Users
- Calculating Molecular Properties for Single Compounds
- Adding calculated columns to tables
- Scaffold Based Enumeration
- Reaction Based Enumeration
- Registering Molecules in the Corporate Database
- Charts view
- Plexus Suite Video Tutorials
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- Plexus Suite Authentication
- Sharing Schema Items Among Users
- Business Flags
- Row-level Security
- Building blocks
- Admin Tools
- Adding JavaScript Files for Custom Functionality
- Writing JavaScript Files for Custom Functionality
- Integration with Chemaxon's Compound Registration System
- Shared data sources in Plexus Connect
- Configuration Files
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- Simple table
- Installation and System Requirements of Plexus Suite
- Plexus Suite Licensing
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- Plexus Suite FAQ
- Plexus Suite Privacy Policy
- Terms of Use for the Plexus Suite Demo Site
- Plexus Suite History of Changes
- Schema Refresh Without Restart
- JChem Web Services Classic
Absolute Stereo Configuration
-
Checker searches for molecules in which all asymmetric centers have absolute stereo configuration.
-
Fixer: no fixer is available for this checker.
Example :
Absolute Stereo Configuration ( absolutestereoconfiguration)Warning: Fix Detect Absolute Stereo Configuration 
ex_absolutestereoconfig_ch
no fixer