Molecular Identity
Neostigmine Methylsulfate
[3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate
PubChem CID: 5824
Neostigmine methyl sulfate is an arylammonium sulfate salt. It has a role as an EC 3.1.1.8 (cholinesterase) inhibitor.
2D Structure
Properties
C13H22N2O6S
Molecular Formula
334.39
Molecular Weight
g/mol
334.1199
Exact Mass
Da
104
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
337
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]Isomeric SMILES
SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]Synonyms(20)
Neostigmine methyl sulfate51-60-5NEOSTIGMINE METHYLSULFATENeostigmine metilsulfateSyntostigminNeostigmine methylsulphateProserineIntrastigminaBloxiverz(m-Hydroxyphenyl)trimethylammonium methyl sulfate dimethylcarbamateNSC-93753Neostigmini metilsulfas98IMH7M386Benzenaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-, methyl sulfateCHEBI:7516
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Neostigmine Methylsulfate
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