Methscopolamine bromide
[(1R,2R,4S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate bromide
Molecular Identity
Methscopolamine bromide
[(1R,2R,4S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate bromide
PubChem CID: 5459110
Scopolamine methobromide is a quaternary ammonium salt resulting from the reaction of the amino group of scopolamine with methyl bromide. It has a role as a muscarinic antagonist, a parasympatholytic, an antiemetic and an antispasmodic drug. It is a bromide salt and a quaternary ammonium salt. It is functionally related to a scopolamine.
2D Structure
Properties
C18H24BrNO4
Molecular Formula
398.30
Molecular Weight
g/mol
397.0889
Exact Mass
Da
59.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
454
Complexity
SMILES
Canonical SMILES
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]Isomeric SMILES
SMILES: C[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)C.[Br-]Synonyms(20)
METHSCOPOLAMINE BROMIDE155-41-9scopolamine methyl bromideHoloponHyoscine Methobromide(-)-scopolamine methobromide(-)-Scopolamine methyl bromideMethscopolamine (bromide)Scopolamine methobromideMFCD00078560Hyoscine methyl bromideDTXSID2040608Methylscopolamine bromideN-Methylhyoscinium bromideRTN51LK7WL
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Methscopolamine bromide
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