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ChEBI

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

Term ID
CHEBI:59822
Synonyms
  • (1S,2R,1'S,2'R)-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]
  • (1S,2R;1S,2R)-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 (1S,2R,1'S,2'R)-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 (1S,2R,1'S,2'R)-doxacurium
Phenotype where environments contain (1S,2R,1'S,2'R)-doxacurium
Phenotype modified by environments containing (1S,2R,1'S,2'R)-doxacurium
Human Disease / Model Data