ZFIN ChEBI: (S)-verapamil(1+)

OBO ID: CHEBI:77738

Term Name:	(S)-verapamil(1+)		Search Ontology:
Synonyms:	(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethylhexan-1-aminium (S)-verapamil(1+)
Definition:	An ammonium ion resulting from the protonation of the tertiary amino group of (S)-verapamil.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	ammonium ion derivative ammonium ion derivative Show first 5 Terms
inverse is_conjugate_base_of:	(S)-verapamil (S)-verapamil Show first 5 Terms
inverse is_enantiomer_of:	dexverapamil(1+) dexverapamil(1+) Show first 5 Terms
is_conjugate_acid_of:	(S)-verapamil (S)-verapamil Show first 5 Terms
is_enantiomer_of:	dexverapamil(1+) dexverapamil(1+) Show first 5 Terms

PHENOTYPE No data available