Search Ontology:
ChEBI

(S)-verapamil(1+)

Term ID
CHEBI:77738
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
inverse is_conjugate_base_of
inverse is_enantiomer_of
is_conjugate_acid_of
is_enantiomer_of
Phenotype
Phenotype resulting from (S)-verapamil(1+)
Phenotype where environments contain (S)-verapamil(1+)
Phenotype modified by environments containing (S)-verapamil(1+)
Human Disease / Model Data