Search Ontology:
ChEBI
(1R,2S,1'R,2'S)-doxacurium
- Term ID
- CHEBI:59820
- Synonyms
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- (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 ( EBI )
- is a type of
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- inverse has_part
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- inverse is_enantiomer_of
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- is_enantiomer_of
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Show first 5 Terms
Phenotype
Phenotype resulting from (1R,2S,1'R,2'S)-doxacurium
Phenotype where environments contain (1R,2S,1'R,2'S)-doxacurium
Phenotype modified by environments containing (1R,2S,1'R,2'S)-doxacurium
Human Disease / Model Data