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862377-33-1

862377-33-1 Structure

862377-33-1 Structure
IdentificationBack Directory
[Name]

Tetrabenazine Related Impurity 10 (2S,3R,11bS)
[CAS]

862377-33-1
[Synonyms]

Tetrabenazine Related Impurity 10
Tetrabenazine Related Impurity 10 (2S,3R,11bS)
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3R,11bS)-
[Molecular Formula]

C19H29NO3
[MDL Number]

MFCD32667825
[MOL File]

862377-33-1.mol
[Molecular Weight]

319.44
Hazard InformationBack Directory
[Uses]

(2S,3R,11bS)-Dihydrotetrabenazine is an enantiomer of (2R,3S,11bR)-Dihydrotetrabenazine (D454925). Tetrabenazine?and dihydrotetrabenazines are potent inhibitors of?vesicular monoamine transporter 2?(VMAT2). Furthermore, the derivatives of these compounds are potential drug candidates for treating various diseases such as?Huntington’s disease and other hyperkinetic disorders.
[Definition]

ChEBI: B-Dihydrotetrabenazine is a member of isoquinolines.
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