Important Announcement

X

ChemIDplus is moving to PubChem in December 2022.
Please see the NLM Technical Bulletin article for more information.

Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Choline salicylate [USAN:INN:BAN:JAN]
RN: 2016-36-6
UNII: KD510K1IQW
InChIKey: UDKCHVLMFQVBAA-UHFFFAOYSA-M

Note

  • Exists as gel or solution.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formulas

  • C12-H19-N-O4
  • C7-H5-O3.C5-H14-N-O

Molecular Weight

  • 241.285
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Choline salicylate
  • Choline salicylate [USAN:INN:BAN:JAN]

Synonyms

  • (2-Hydroxyethyl)trimethylammonium salicylate
  • 2-Hydroxy-N,N,N-trimethylethanaminium salt with 2-hydroxybenzoic acid (1:1)
  • Actasal
  • Arret
  • Arthropan
  • Artrobione
  • Choline salicylate
  • Choline salicylate B
  • Choline salicylic acid salt
  • Cholini salicylas
  • Cholini salicylas [INN-Latin]
  • EINECS 217-948-8
  • Mundisal
  • Salicilato de colina
  • Salicilato de colina [INN-Spanish]
  • Salicol
  • Salicylate de choline
  • Salicylate de choline [INN-French]
  • Salicylic acid choline salt
  • Salicylic acid, ion(1-), choline
  • Satibon
  • Syrap
  • UNII-KD510K1IQW

Systematic Names

  • (2-Hydroxyethyl)trimethylammonium salicylate
  • Choline salicylate
  • Choline, salicylate (salt)
  • Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-hydroxybenzoate (1:1)
  • Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxybenzoic acid (1:1)

Registry Numbers

CAS Registry Number

  • 2016-36-6

FDA UNII

  • KD510K1IQW

Other Registry Numbers

  • 2093200-84-9
  • 54391-51-4

System Generated Number

  • 0002016366

Molecular Formulas

Molecular Formulas

  • C12-H19-N-O4
  • C7-H5-O3.C5-H14-N-O

Molecular Formula Fragments

  • C5-H14-N-O
  • C7-H5-O3
  • COMPONENT

Structure Descriptors

InChI

InChI=1S/C7H6O3.C5H14NO/c8-6-4-2-1-3-5(6)7(9)10;1-6(2,3)4-5-7/h1-4,8H,(H,9,10);7H,4-5H2,1-3H3/q;+1/p-1

InChIKey

UDKCHVLMFQVBAA-UHFFFAOYSA-M

Smiles

C[N+](C)(C)CCO.Oc1ccccc1C(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 410mg/kg (410mg/kg)   Drugs in Japan Vol. 6, Pg. 291, 1982.
mouse LD50 oral 2690mg/kg (2690mg/kg)   Drugs in Japan Vol. 6, Pg. 291, 1982.
mouse LD50 subcutaneous 1gm/kg (1000mg/kg)   Drugs in Japan Vol. 6, Pg. 291, 1982.