66016-70-4

Bicuculline methobromide Chemical Structure
66016-70-4

Chemical Structure

Bicuculline methobromide

Synonym(s): (+)-Bicuculline methobromide

  • CAS No.: 66016-70-4
  • Formula:C21H20BrNO6
  • Molecular Weight:462.29

IUPAC Name: (S)-6,6-dimethyl-5-((R)-8-oxo-6,8-dihydro-[1,3]dioxolo[4,5-e]isobenzofuran-6-yl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide

InChIKey: BWXCECYGGMGBHD-GRTNUQQKSA-M

SMILES: C[N+]1([C@](C2=C(CC1)C=C3C(OCO3)=C2)([H])[C@@]4([H])C5=C(C6=C(OCO6)C=C5)C(O4)=O)C.[Br-]

Biological Activity: Bicuculline methobromide is a selective GABAA Receptor antagonist with an IC50 value of 3 μM. Bicuculline methobromide induces clonic tonic convulsions in mammals and can also be used to block Ca2+ activated potassium channels. Bicuculline methobromide can be used in studies of epilepsy and other related psychiatric disorders[1][2].

Cat. No. Product Name Purity Description Pricing
HY-100783B
Bicuculline methobromide Bicuculline methobromide is a selective GABAA Receptor antagonist with an IC50 value of 3 μM. Bicuculline methobromide induces clonic tonic convulsions in mammals and can also be used to block Ca2+ activated potassium channels. Bicuculline methobromide can be used in studies of epilepsy and other related psychiatric disorders.
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