MetaADEDB 2.0 @ LMMD
N-methylcarbamylcholine
(YAUZNKLMKRQDAM-UHFFFAOYSA-O)
Structure
SMILES
CNC(=O)OCC[N+](C)(C)C
Molecular Formula:
C7H17N2O2+
Molecular Weight:
161.222
Log P:
0.4395
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
38.33
CAS Number(s):
14721-69-8
Synonym(s)
1.
N-methylcarbamylcholine
2.
methylcarbachol
3.
methylcarbamylcholine
External Link(s)
MeSHC053765
PubChem Compound4136
BindingDB82546
CHEMBLCHEMBL1472561
ZINC1563861
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures12829730CTD
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