ZFIN ChEBI: (S)-verapamil

OBO ID: CHEBI:77736

Term Name:	(S)-verapamil		Search Ontology:
Synonyms:	(-)-(S)-verapamil (-)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile (-)-verapamil (2S)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile (S)-(-)-verapamil
Definition:	A 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile that has S configuration.
References:	Reaxys:5314473
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile Show first 5 Terms
inverse has_part:	verapamil verapamil Show first 5 Terms
inverse is_conjugate_acid_of:	(S)-verapamil(1+) (S)-verapamil(1+) Show first 5 Terms
inverse is_enantiomer_of:	dexverapamil dexverapamil Show first 5 Terms
is_conjugate_base_of:	(S)-verapamil(1+) (S)-verapamil(1+) Show first 5 Terms
is_enantiomer_of:	dexverapamil dexverapamil Show first 5 Terms

PHENOTYPE No data available