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Substance
ID:1865174
Structure
Similarity
Functional Group
Text
ID:134132
emetine dihydrochloride hydrate
Chemical Entities of Biological Interest
ID: CHEBI:146000
Names and Identifiers
IUPAC name
(1R)-1-{[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrate dihydrochloride
IUPAC Traditional name
emetine hydrate dihydrochloride
Synonyms
emetine dihydrochloride hydrate
(2S)-6',7',10,11-tetramethoxyemetan dihydrochloride hydrate
(2S)-6',7',10,11-tetramethoxyemetan-2',5-diium dichloride--water (1/1)
emetine dihydrochloride monohydrate
emetine hydrochloride hydrate
Registration numbers
PubChem CID
201899
CAS Number
7083-71-8
PubMed Citation Links
28257497
24107123
Reaxys Registry
5216794
ACToR Database
7083-71-8
CompTox Database
DTXSID4041024
SureChEMBL Database
SCHEMBL955042
CHEBI ID
CHEBI:146000
PubChem SID
85345614
Properties
No Data Available
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Molecule Details
A hydrate that is the monohydrate of the dihydrochloride salt of emetine.
Molecular Spectra
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References
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Molecular Spectra
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