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Chemical Data Processing Library C++ API - Version 1.1.1
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Chemical Data Processing Library C++ API - Version 1.1.1
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Provides constants for the specification of stereogenic atom/bond configurations determined by the CIP sequence rules. More...
Variables | |
| const unsigned int | UNDEF = 0 |
| Specifies that the configuration of the stereocenter (if any) is completely undefined. More... | |
| const unsigned int | NONE = 1 |
| Specifies that the atom/bond is not a stereogenic center and thus cannot be assigned a configuration. More... | |
| const unsigned int | NS = 2 |
| Specifies that the atom/bond is a stereogenic center but has no specified configuration. More... | |
| const unsigned int | R = 3 |
| Specifies that the stereocenter has R configuration. More... | |
| const unsigned int | S = 4 |
| Specifies that the stereocenter has S configuration. More... | |
| const unsigned int | r = 5 |
| Specifies that the stereocenter has r configuration. More... | |
| const unsigned int | s = 6 |
| Specifies that the stereocenter has s configuration. More... | |
| const unsigned int | seqTrans = 7 |
| Specifies that the stereocenter has seqTrans configuration. More... | |
| const unsigned int | seqCis = 8 |
| Specifies that the stereocenter has seqCis configuration. More... | |
| const unsigned int | E = 9 |
| Specifies that the stereocenter has E configuration. More... | |
| const unsigned int | Z = 10 |
| Specifies that the stereocenter has Z configuration. More... | |
| const unsigned int | M = 11 |
| Specifies that the stereocenter has M configuration. More... | |
| const unsigned int | P = 12 |
| Specifies that the stereocenter has P configuration. More... | |
| const unsigned int | m = 13 |
| Specifies that the stereocenter has m configuration. More... | |
| const unsigned int | p = 14 |
| Specifies that the stereocenter has p configuration. More... | |
Provides constants for the specification of stereogenic atom/bond configurations determined by the CIP sequence rules.
| const unsigned int CDPL::Chem::CIPDescriptor::UNDEF = 0 |
Specifies that the configuration of the stereocenter (if any) is completely undefined.
| 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.
| const unsigned int CDPL::Chem::CIPDescriptor::NS = 2 |
Specifies that the atom/bond is a stereogenic center but has no specified configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::R = 3 |
Specifies that the stereocenter has R configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::S = 4 |
Specifies that the stereocenter has S configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::r = 5 |
Specifies that the stereocenter has r configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::s = 6 |
Specifies that the stereocenter has s configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::seqTrans = 7 |
Specifies that the stereocenter has seqTrans configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::seqCis = 8 |
Specifies that the stereocenter has seqCis configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::E = 9 |
Specifies that the stereocenter has E configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::Z = 10 |
Specifies that the stereocenter has Z configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::M = 11 |
Specifies that the stereocenter has M configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::P = 12 |
Specifies that the stereocenter has P configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::m = 13 |
Specifies that the stereocenter has m configuration.
| const unsigned int CDPL::Chem::CIPDescriptor::p = 14 |
Specifies that the stereocenter has p configuration.
1.8.20