Molecular Identity
Pinaverium Bromide
4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium bromide
PubChem CID: 40703
2D Structure
Properties
C26H41Br2NO4
Molecular Formula
591.40
Molecular Weight
g/mol
591.1382
Exact Mass
Da
36.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
596
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C.[Br-]Isomeric SMILES
SMILES: CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C.[Br-]Synonyms(20)
PINAVERIUM BROMIDE53251-94-8DicetelBromuro de pinaverioBromure de pinaveriumPinaverii bromidumLAT-1717DTXSID20486147SCF54H12JDTXCID90285404-(6-Bromoveratryl)-4-(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)morpholinium bromidePinverinpinaverio bromuropinavArium (cation)RefChem:174305
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pinaverium Bromide
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