-
- Chemaxon Assay
- ChemCurator
- Chemicalize
- ChemLocator
- cHemTS
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- Compound Registration
- Administration Guide
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- Appendix A. Calculations
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- Instant JChem
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- Form Scripts
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- Java Plugins
- IJC Plugin Quick Start
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- IJC Plugin tutorial - MyAddField plugin
- IJC Plugin tutorial - MyMathCalc plugin
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- Java Plugins and Java Web Start
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- Markush Editor
- Marvin Desktop Suite
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-
- AutoMapper
- Calculator Plugins
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- Background materials
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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
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- Chemaxon .NET API
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- User Guide
- Developer Guide
- Glossary
- Document to Structure
- JChem Base
- Administration Guide
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- Query Guide
- Search types
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- Polymer specific search options
- Query feature specific search options
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- Tautomer search - Vague bond search - sp-Hybridization
- Standardization
- Hit display-coloring
- Appendix
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- jcsearch Command Line Tool
- jcunique Command Line Tool
- Homology Groups in Markush Structures
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- Query Guide
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- Introduction
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- JKlustor
- Markush Tools
- Marvin JS
- User Guide
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- User Guide
- Marvin
- Molconvert
- Name to Structure
- Reactor
- Reactor User's Guide
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- Specifying Reactions
- Specifying Reactants
- Reaction Mapping
- Reaction Rules
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- Running Reactor
- Reactor Interfaces
- Reactor Application
- Reactor Command-line Application
- Reactor in Instant JChem
- Reactor in JChem for Excel
- Reactor in KNIME
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- API, Web Services
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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
- Clean 3D
- Clear Isotopes
- Clear Stereo
- Contract S-groups
- Convert Double Bonds
- Convert Pi-metal Bonds
- Convert to Enhanced Stereo
- Create Group
- Dearomatize
- Disconnect Metal Atoms
- Expand S-groups
- Expand Stoichiometry
- Map
- Map Reaction
- Mesomerize
- Neutralize
- Rearrange Reaction
- 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
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- Standardizer Developer's Guide
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- Structure Checker
- Structure Checker User's Guide
- Introduction
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- Structure Checker Concepts
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- Abbreviated Group
- Absent Chiral Flag
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- Alias
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- Attached Data
- Bond Angle
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- Brackets
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- Chiral Flag Error
- Circular R-group Reference
- Coordination System Error
- Covalent Counterion
- Crossed Double Bond
- Double Bond Stereo Error
- Empty Structure
- Explicit Hydrogen
- Explicit Lone Pairs
- EZ Double Bond
- Incorrect Tetrahedral Stereo
- Isotope
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- Missing Atom Map
- Missing R-group
- Molecule Charge
- Multicenter
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- Multiple Stereocenter
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- Non-stereo Wedge Bond
- OCR Error
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- Pseudo Atom
- Query Atom
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- Racemate
- Radical
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- Reacting Center Bond Mark
- Reaction Map Error
- Relative Stereo
- Ring Strain Error
- R-atom
- R-group Attachment Error
- R-group Bridge Error
- Solvent
- Star Atom
- Stereo-Care Box
- Stereo Inversion Retention Mark
- Straight Double Bond
- Substructure
- Three Dimension 3D
- Unbalanced Reaction
- Unused R-group
- Valence Error
- Valence Property
- Wiggly Bond
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- R-group Reference Error (discontinued)
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- Creating a Configuration
- Custom Checkers and Fixers
- Interfaces of Structure Checker
- Checker List
- Structure Checker Developer's Guide
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- Structure Checker Licensing
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- Structure Checker User's Guide
- Structure to Name
-
- JChem for Office
- Administration Guide
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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
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- Resize Structures
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- Specify External Image and Name Services
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- Manage Connections
- Add an Oracle Connection in JChem for Excel
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- Favorite Entities in JChem for Excel
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- Image
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- Favorite Entities in JChem for Office
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-
- Chemaxon Configuration Folder
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- File Formats
- Basic export options
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- Name
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- Cleaning options
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- Relative configuration of tetrahedral stereo centers
- Iterator Factory
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- Graphic object handling
- Supported Java Versions
- Used Libraries
-
- BioEddie
- Biomolecule Toolkit
- Document to Database
- Fragmenter
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- Markush Overlap
- MarvinSpace
- MarvinSpace User's Guide
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- Metabolizer
- Pipeline Pilot Components
- Trainer Engine
Remove Absolute Stereo
This action removes absolute stereo flag (used in MDL molfiles). The absolute stereo flag may also be called as chiral flag.
Example :
| Action | Input | Output |
|---|---|---|
Remove Absolute Stereo (removeabsolutestereo) |
 remove absolute stereo input |
 remove absolute stereo output |