Molecular Identity
Carbamylcholine
2-carbamoyloxyethyl(trimethyl)azanium
PubChem CID: 2551
2D Structure
Properties
C6H15N2O2+
Molecular Formula
147.20
Molecular Weight
g/mol
147.1134
Exact Mass
Da
-0.4
XLogP
Drug-like (Lipinski: < 5)
52.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
117
Complexity
SMILES
Canonical SMILES
SMILES: C[N+](C)(C)CCOC(=O)NIsomeric SMILES
SMILES: C[N+](C)(C)CCOC(=O)NSynonyms(20)
CarbamylcholineCarbamoylcholine462-58-8choline carbamate54Z8M50D6QEthanaminium, 2-((aminocarbonyl)oxy)-N,N,N-trimethyl-DTXSID0048397RefChem:54708DTXCID50283702-(trimethylazaniumyl)ethyl carbamate2-(carbamoyloxy)-N,N,N-trimethylethanaminium2-carbamoyloxyethyl(trimethyl)azanium2-((Aminocarbonyl)oxy)-N,N,N-trimethylethanaminium2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM(2-Carbamoyloxy-ethyl)-trimethyl-ammonium
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Carbamylcholine
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