Sofpironium Bromide
[(3R)-1-(2-ethoxy-2-oxoethyl)-1-methylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate bromide
Molecular Identity
Sofpironium Bromide
[(3R)-1-(2-ethoxy-2-oxoethyl)-1-methylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate bromide
PubChem CID: 86301316
2D Structure
Properties
C22H32BrNO5
Molecular Formula
470.40
Molecular Weight
g/mol
469.1464
Exact Mass
Da
72.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
555
Complexity
SMILES
Canonical SMILES
SMILES: CCOC(=O)C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]Isomeric SMILES
SMILES: CCOC(=O)C[N+]1(CC[C@H](C1)OC(=O)[C@@](C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]Synonyms(20)
Sofpironium bromide1628106-94-4SofdraBBI-4000Sofpironium bromide [USAN]Bromuro de sofpironioBromure de sofpironium7B2Y1932XUSOFPIRONIUM BROMIDE [INN]SOFPIRONIUM BROMIDE [JAN]SOFPIRONIUM BROMIDE [WHO-DD]Pyrrolidinium, 3-(((2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1-(2-ethoxy-2-oxoethyl)-1-methyl-, bromide (1:1), (3R)-sofpironii bromidum1-ambo-(3R)-3-(((R)-(Cyclopentyl)hydroxy(phenyl)acetyl)oxy)-1-(2-ethoxy-2-oxoethyl)-1-methylpyrrolidinium bromide1-ambo-(3R)-3-{[(R)-(Cyclopentyl)hydroxy(phenyl)acetyl]oxy}-1-(2-ethoxy-2-oxoethyl)-1-methylpyrrolidinium bromide
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Sofpironium Bromide
Loading drug network...