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Choline O-sulfate

Choline O-sulfate structure

Choline O-sulfate 

structure
  • CAS No:

    4858-96-2

  • Formula:

    C5H13NO4S

  • Chemical Name:

    Choline O-sulfate

  • Synonyms:

    Ethanaminium,N,N,N-trimethyl-2-(sulfooxy)-,inner salt;Choline,hydroxide,hydrogen sulfate,inner salt;Choline,hydrogen sulfate;Choline O-sulfate;Choline sulfate;NSC 46242;2-(Trimethylazaniumyl)ethyl sulfate;2318-50-5

Description

Choline sulfate is an ammonium betaine that is the conjugate base of choline hydrogen sulfate, obtained by deprotonation of the sulfate OH group. It is an ammonium betaine and a member of choline sulfates. It is a conjugate base of a choline hydrogen sulfate.|A basic constituent of lecithin that is found in many plants and animal organs. It is important as a precursor of acetylcholine, as a methyl donor in various metabolic processes, and in lipid metabolism.

Choline O-sulfate Basic Attributes

183.23 g/mol

183.05652907 g/mol

9Q5XI11K27

46242

DTXSID70274271

Characteristics

74.8 Ų

0.25020

Drug Information

Drugs used to specifically facilitate learning or memory, particularly to prevent the cognitive deficits associated with dementias. These drugs act by a variety of mechanisms. (See all compounds classified as Nootropic Agents.)|Endogenous factors or drugs that increase the transport and metabolism of LIPIDS including the synthesis of LIPOPROTEINS by the LIVER and their uptake by extrahepatic tissues. (See all compounds classified as Lipotropic Agents.)

2-Hydroxy-N,N,N-trimethylethanaminium

Computed Properties

Molecular Weight:183.23
XLogP3:-0.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:183.05652907
Monoisotopic Mass:183.05652907
Topological Polar Surface Area:74.8
Heavy Atom Count:11
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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