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Chemical structure of Oxyphenonium Bromide

GC18332

Oxyphenonium Bromide

Also listed as Oxyphenonium (bromide)

Oxyphenonium is an antagonist of muscarinic acetylcholine receptors that binds to muscarinic receptors on isolated guinea pig atria and ileum (Kds = 0·11 and 0·17 nM, respectively)

ChemicalCAS50-10-2MW428.4FormulaC21H34NO3·Br
CAS number
50-10-2
Molecular weight
428.4
Formula
C21H34NO3·Br
Solubility
DMF： 33 mg/ml,DMSO： 25 mg/ml,Ethanol： 33 mg/ml,PBS (pH 7·2)： 10 mg/ml
InChIKey
UKLQXHUGTKWPSR-UHFFFAOYSA-M
Catalogue number
GC18332
Brand
GLPBIO
Computed properties PubChem CID 5748 · TPSA 46.5 Ų · H-bond donors 1 · H-bond acceptors 4
TPSA
46.5 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
26

SMILES CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[Br-]

Computed descriptors from PubChem (CID 5748), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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