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ChEBI

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

Term ID
CHEBI:59820
Synonyms
  • (1R,2S,1'R,2'S)-2,2'-[(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]
  • (1R,2S;1R,2S)-1,2,3,4-tetrahydro-2-(3-hydroxypropyl)-6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)isoquinolinium, succinate (2:1)
Definition
The (1R,2S,1'R,2'S)-diastereoisomer of 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
Phenotype where environments contain (1R,2S,1'R,2'S)-doxacurium
Phenotype modified by environments containing (1R,2S,1'R,2'S)-doxacurium
Human Disease Model