Search Ontology:

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: diester quaternary ammonium ion succinate ester

diester quaternary ammonium ion succinate ester Show first 5 Terms
inverse has_part: doxacurium

doxacurium Show first 5 Terms
inverse is_enantiomer_of: (1R,2S,1'R,2'S)-doxacurium

(1R,2S,1'R,2'S)-doxacurium Show first 5 Terms
is_enantiomer_of: (1R,2S,1'R,2'S)-doxacurium

(1R,2S,1'R,2'S)-doxacurium Show first 5 Terms

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