Succinylmonocholine
Basic information
- CAS
5518-77-4- Standard SMILES
C[N+](C)(C)CCOC(=O)CCC(=O)O- InChIKey
JQLBLDAELQDYMK-UHFFFAOYSA-O- Molecular formula
- C9H18NO4+
- Average molar mass
- 204.24 g/mol
- Monoisotopic mass
- 204.12358306
Overview
Succinylmonocholine is an acylcholine.
Names & identifiers
- Preferred name
- Succinylmonocholine
- IUPAC
- 2-(3-carboxypropanoyloxy)ethyl-trimethylazanium
- English name
- succinylmonocholine
- Molecular weight
- 0
Names & synonyms
Succinylmonocholine5518-77-4FU8UCR633QDTXSID30203683Ethanaminium, 2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-RefChem:186386DTXCID601261742-(3-carboxypropanoyloxy)ethyl-trimethylazanium2-((3-Carboxypropanoyl)oxy)-N,N,N-trimethylethan-1-aminiumCBDivE_0131582-[(3-Carboxypropanoyl)oxy]-N,N,N-trimethylethan-1-aminiumsuccinyl monocholine
Show more names
SUCCINYLMONO CHOLINEUNII-FU8UCR633QSCHEMBL3037579CHEBI:188408CHOLINE, HYDROGEN SUCCINATESTL058910AKOS005711320NCGC00336634-01
Database identifiers
- CAS
5518-77-4- PubChem CID
- 160784
- DTXSID
DTXSID30203683- ChEBI
CHEBI:188408- UNII
- FU8UCR633Q
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 1
- Complexity
- 207
Physicochemical properties
- FDA UNII
- 8 UCR633Q · FU8UCR633Q
Chemistry & industry
Additional notes
DefinitionChEBI: Succinylmonocholine is an acylcholine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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