n-methylscopolamine methylsulfate
PubChem Notes:
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
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