Term Name: (1S,2R,1'S,2'R)-doxacurium
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.
Ontology: ChEBI [CHEBI:59822]  ( EBI )

Relationships
is a type of: diester quaternary ammonium ion succinate ester
inverse has_part: doxacurium
inverse is_enantiomer_of: (1R,2S,1'R,2'S)-doxacurium
is_enantiomer_of: (1R,2S,1'R,2'S)-doxacurium