Mivacurium
bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate
Molecular Identity
Mivacurium
bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate
PubChem CID: 5281042
Mivacurium is a member of isoquinolines.
2D Structure
Properties
C58H80N2O14+2
Molecular Formula
1029.30
Molecular Weight
g/mol
1028.5610
Exact Mass
Da
8.7
XLogP
Above Lipinski threshold
145
TPSA
May have limited oral absorption
0
H-Bond Donors
14
H-Bond Acceptors
1550
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
MivacuriumMivacurium cation133814-19-4BW-B109OUBW B109OUMivacurium ionDTXSID6048333BW-B1090UDTXCID7028308BW B 1090U77D66S9Q93(1R)-2-(3-{[(4E)-8-{3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propoxy}-8-oxooct-4-enoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-iumBW-B-1090U(1R)-2-(3-(((4E)-8-(3-((1R)-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy)-8-oxooct-4-enoyl)oxy)propyl)-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-1,2,3,4-tetrahydroisoquinolin-2-iumRefChem:159127
Data from PubChem (NCBI)
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