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ChEBI

(1R,2S,1'R,2'S)-doxacurium chloride

Term ID
CHEBI:59821
Synonyms
  • (1R,2S,1'R,2'S)-[(1,4-dioxobutane-1,4-diyl)bis(oxypropane-3,1-diyl)]bis[6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium] dichloride
  • (1R,2S;1R,2S)-1,2,3,4-tetrahydro-2-(3-hydroxypropyl)-6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride, succinate (2:1)
Definition
The dichloride salt of (1R,2S,1'R,2'S)-doxacurium.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse has_part
inverse is_enantiomer_of
is_enantiomer_of
Phenotype
Phenotype resulting from (1R,2S,1'R,2'S)-doxacurium chloride
Phenotype where environments contain (1R,2S,1'R,2'S)-doxacurium chloride
Phenotype modified by environments containing (1R,2S,1'R,2'S)-doxacurium chloride
Human Disease Model