n-methylscopolamine methylsulfate

N-Methylscopolamine A muscarinic antagonist used to study binding characteristics of muscarinic cholinergic receptors.

Molecular Formula: C₁₉H₂₇NO₈S

InChI: InChI=1/C18H24NO4.CH4O4S/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;1-5-6(2,3)4/h3-7,12-17,20H,8-10H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1/t12?,13-,14-,15+,16?,17?;/m1./s1/fC18H24NO4.CH3O4S/qm;-1

InChIKey: InChIKey=KHMGIQHRSVLFQG-GRTRWKOJDE
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.COS(=O)(=O)[O-]

Names:
    Daipin (TN)
    Daipin
    D01976
    N-Methylscopolamine methylsulfate (JAN)
    n-methylscopolamine methylsulfate
    18067-13-5

Registries:
    PubChem CID 656632
    PubChem ID 7849038