MetaADEDB 2.0 @ LMMD
pentamethonium
(XUSPWDAHGXSTHS-UHFFFAOYSA-N)
Structure
SMILES
C[N+](CCCCC[N+](C)(C)C)(C)C
Molecular Formula:
C11H28N2++
Molecular Weight:
188.353
Log P:
1.5691
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
2365-25-5
Synonym(s)
1.
pentamethonium
2.
Penthonium
3.
pentamethonium bromide
4.
pentamethonium dibromide
5.
pentamethonium dichloride
6.
pentamethonium diiodide
7.
pentamethylenebis(trimethylammonium)
External Link(s)
MeSHC014147
PubChem Compound10920
ChEBI134839
CHEMBLCHEMBL2110996
DrugCentral3808
ZINC1683094
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures4390479CTD
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