MetaADEDB 2.0 @ LMMD
decamethonium
(MTCUAOILFDZKCO-UHFFFAOYSA-N)
Structure
SMILES
C[N+](CCCCCCCCCC[N+](C)(C)C)(C)C
Type(s)
Approved
Molecular Formula:
C16H38N2++
Molecular Weight:
258.486
Log P:
3.5196
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
156-74-1; 541-22-0
Synonym(s)
1.
decamethonium
2.
(DM)Br2
3.
decamethonium bromide
4.
decamethonium dibromide
5.
decamethonium dichloride
6.
decamethonium dihydroxide
7.
decamethonium diiodide
8.
decamethonium dipricrate
9.
decamethonium iodide
10.
decamethylenebis(trimethylammonium)bromide
External Link(s)
MeSHC033019
PubChem Compound2968
BindingDB50060582
50149888
ChEBI41934
CHEMBLCHEMBL1190
DrugBankDB01245
DrugCentral789
KEGGcpd:C11733
Therapeutic Target DatabaseD05QNO
ZINC1532339
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures4390479
12829730		CTD
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