ZFIN ChEBI: (1S,2R,1'S,2'R)-doxacurium chloride

OBO ID: CHEBI:59823

Term Name:	(1S,2R,1'S,2'R)-doxacurium chloride		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] dichloride (1S,2R;1S,2R)-1,2,3,4-tetrahydro-2-(3-hydroxypropyl)-6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride, succinate (2:1)
Definition:	The dichloride salt of (1S,2R,1'S,2'R)-doxacurium.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	chloride salt diester quaternary ammonium salt chloride salt diester quaternary ammonium salt Show first 5 Terms
inverse has_part:	doxacurium chloride doxacurium chloride Show first 5 Terms
inverse is_enantiomer_of:	(1R,2S,1'R,2'S)-doxacurium chloride (1R,2S,1'R,2'S)-doxacurium chloride Show first 5 Terms
is_enantiomer_of:	(1R,2S,1'R,2'S)-doxacurium chloride (1R,2S,1'R,2'S)-doxacurium chloride Show first 5 Terms

PHENOTYPE No data available