CDPL.Chem.CIPDescriptor Class Reference

Provides constants for the specification of stereogenic atom/bond configurations determined by the CIP sequence rules. More...

Inheritance diagram for CDPL.Chem.CIPDescriptor:

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

Detailed Description

Provides constants for the specification of stereogenic atom/bond configurations determined by the CIP sequence rules.

Since

1.1