Succinylmonocholine

Succinylmonocholine
Names
Preferred IUPAC name
2-[(3-Carboxypropanoyl)oxy]-N,N,N-trimethylethan-1-aminium
Identifiers
3D model (JSmol)
ChemSpider
MeSH Succinylmonocholine
UNII
  • InChI=1S/C9H17NO4/c1-10(2,3)6-7-14-9(13)5-4-8(11)12/h4-7H2,1-3H3/p+1 checkY
    Key: JQLBLDAELQDYMK-UHFFFAOYSA-O checkY
  • InChI=1/C9H17NO4/c1-10(2,3)6-7-14-9(13)5-4-8(11)12/h4-7H2,1-3H3/p+1
    Key: JQLBLDAELQDYMK-IKLDFBCSAY
  • O=C(O)CCC(=O)OCC[N+](C)(C)C
Properties
C9H18NO4+
Molar mass 204.244 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)
Infobox references

Succinylmonocholine[1] is an ester of succinic acid and choline created by the metabolism of suxamethonium chloride.

See also

References

  1. ^ PubChem. "Succinylmonocholine". pubchem.ncbi.nlm.nih.gov. Retrieved 2022-11-19.


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