OBO ID: CHEBI:59822
Term Name: (1S,2R,1'S,2'R)-doxacurium Search Ontology:
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
PHENOTYPE No data available