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- Marvin Live
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- Molconvert
- Plexus Connect
- Plexus Connect - Quick Start Guide
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- Plexus Connect - Configuration Files
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- Plexus Connect - Schema Editor
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- Plexus Connect - Schema Refresh Without Restart
- Plexus Suite
- Quick Start Guide - Plexus Suite
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- Building blocks
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- Adding JavaScript Files for Custom Functionality
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- Integration with ChemAxon's Compound Registration System
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- Schema Refresh Without Restart
- Zosimos
- Toolkits and Components
- AutoMapper
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- Biomolecule Toolkit
- ChemAxon Synergy
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- Document to Structure
- JChem Base
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- Query Guide
- Search types
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- Special search types
- Search options
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- Search Options Guide
- Atomproperty specific search options
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- Standardization JCB
- Hit display-coloring
- Appendix JCB
- Matching Query - Target Examples
- jcsearch Command Line Tool
- jcunique Command Line Tool
- Homology Groups and Markush Structures
- Query Guide
- JChem Base FAQ
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- JChem Choral
- JChem Oracle Cartridge
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- JKlustor
- Markush Tools
- Marvin JS
- Getting Started with Marvin JS
- Marvin JS Installation and System Requirements
- Marvin JS Developer's Guide
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- Editor Overview
- Editor Canvas
- Dialogs
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- Name to Structure
- Reactor
- Reactor User's Guide
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- Specifying Reactions
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- Reaction Mapping
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- Reactor in KNIME
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- API, Web Services
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- Reactor FAQ
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- Screen
- Standardizer
- Standardizer User's Guide
- Standardizer Introduction
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- Standardizer Concepts
- Working with Standardizer
- Standardizer Actions
- Add Explicit Hydrogens
- Alias to Atom
- Alias to Group
- Aromatize
- Clean 2D
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- Clear Stereo
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- Convert to Enhanced Stereo
- Create Group
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- 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
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- Creating a Configuration Standardizer
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- Standardizer Developer's Guide
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- 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 StrCh
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- Absolute Stereo Configuration
- Alias
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- Isotope
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- Missing Atom Map
- Missing R-group Reference
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- Non-stereo Wedge Bond
- OCR Error
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- Pseudo Atom
- Query Atom
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- Radical
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- Reacting Center Bond Mark
- Reaction Map Error
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- R-group Reference Error
- Ring Strain Error
- Solvent
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- Straight Double Bond
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- Valence Error
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- Creating a Configuration StrCh
- Interfaces StrCh
- Checker List
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- Structure to Name
- Third-party Integration
- JChem for Office
- Before Using
- Supported Versions
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- JChem for Excel User's Guide
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- Working with Structures in Excel
- Add a Structure to a Cell
- Edit a Structure in a Cell
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- Resize Structures
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- Insert Single Structures
- Open Structure Files
- Delete Structures from a Selected Range
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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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- Manage Connections
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- Actions
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- Use Custom Chemical Functions
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- Solubility
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- Structure in JChem for Excel
- Image
- Normal
- User Interface Customization in JChem for Excel
- Checking DirectX Information
- JChem for Office User's Guide
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- Working with Structures
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- Manage Connections in JChem for Office
- Add an Oracle Connection in JChem for Office
- Add a MySQL Connection in JChem for Office
- Add an MSSQL Connection in JChem for Office
- Add a PostgreSQL Connection in JChem for Office
- Add a JChem Web Services Connection in JChem for Office
- Favorite Entities in JChem for Office
- Edit and Delete Connections in JChem for Office
- Import from Database in JChem for Office
- Import from IJC Database
- Manage Connections in JChem for Office
- Import from File in Jchem for Office
- Options in JChem for Office
- Properties in JChem for Office
- Switching JChem for Office to Lite Mode
- JChem for Office Lite User's Guide
- JChem for Office Known Issues
- JChem for Office History of Changes
- KNIME Nodes
- Pipeline Pilot Components
- Installation & System Requirements
- JChem for Office
- Cross Product Documentation
- ChemAxon Configuration Folder
- Chemical Fingerprints
- Chemical Terms
- File Formats
- Basic export options
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- Document formats
- Graphics Formats
- Molecule file conversion with Molconverter
- Molecule Formats
- CML
- MDL MOL files
- Daylight SMILES related formats
- ChemAxon SMILES extensions
- IUPAC InChI, InChIKey, RInChI and RInChIKey
- Name
- Sequences - peptide, DNA, RNA
- FASTA file format
- Protein Data Bank (PDB) file format
- Tripos SYBYL MOL and MOL2 formats
- XYZ format
- Gaussian related file formats
- Markush DARC format - VMN
- CSV
- Input and Output System
- License Management
- Long Term Supported Releases - LTS
- Notice about CAS Registry Numbers®
- Other versions
- 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
- Discontinued Products
- Document to Database
- Fragmenter
- JChem Neo4j Cartridge
- Markush Overlap
- MarvinSpace
- MarvinSpace User's Guide
- MarvinSpace Developer's Guide
- MarvinSpace History of Changes
- Metabolizer
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