OBO ID: CHEBI:59820
Term Name: (1R,2S,1'R,2'S)-doxacurium Search Ontology:
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
PHENOTYPE No data available