Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
CIPDescriptor.hpp File Reference

Definition of constants in namespace CDPL::Chem::CIPDescriptor. More...

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Chem
 Contains classes and functions related to chemistry.
 
 CDPL::Chem::CIPDescriptor
 Provides constants for the specification of stereogenic atom/bond configurations determined by the CIP sequence rules.
 

Variables

const unsigned int CDPL::Chem::CIPDescriptor::UNDEF = 0
 Specifies that the configuration of the stereocenter (if any) is completely undefined. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::NONE = 1
 Specifies that the atom/bond is not a stereogenic center and thus cannot be assigned a configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::NS = 2
 Specifies that the atom/bond is a stereogenic center but has no specified configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::R = 3
 Specifies that the stereocenter has R configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::S = 4
 Specifies that the stereocenter has S configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::r = 5
 Specifies that the stereocenter has r configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::s = 6
 Specifies that the stereocenter has s configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::seqTrans = 7
 Specifies that the stereocenter has seqTrans configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::seqCis = 8
 Specifies that the stereocenter has seqCis configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::E = 9
 Specifies that the stereocenter has E configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::Z = 10
 Specifies that the stereocenter has Z configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::M = 11
 Specifies that the stereocenter has M configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::P = 12
 Specifies that the stereocenter has P configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::m = 13
 Specifies that the stereocenter has m configuration. More...
 
const unsigned int CDPL::Chem::CIPDescriptor::p = 14
 Specifies that the stereocenter has p configuration. More...
 

Detailed Description

Definition of constants in namespace CDPL::Chem::CIPDescriptor.