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 )
- 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