Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Magnesium acetylsalicylate
RN: 132-49-0
UNII: 4995924SMK
InChIKey: RBLKLJDYAHZCFW-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formulas

  • C18-H14-O8.Mg
  • C9-H8-O4.1/2Mg

Molecular Weight

  • 382.606
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Magnesium acetylsalicylate

Synonyms

  • Algicina
  • Amigrin
  • Apyron
  • Canocyl
  • EINECS 205-062-4
  • Fyracyl
  • Juridin
  • Kowefin
  • Macetocyl
  • Magisal
  • Magnesium 2-(acetyloxy)benzoate
  • Magnesium acetylosalicylate
  • Magnesium acetylsalicylate
  • Magnesiumacetylosalicylat
  • Magnesiumacetylosalicylat [German]
  • Magnespirin
  • Novacetyl
  • RTECS WC5502000
  • UNII-4995924SMK

Systematic Names

  • Benzoic acid, 2-(acetyloxy)-, magnesium salt (9CI)
  • Magnesium o-acetylsalicylate
  • Salicylic acid, acetate, magnesium salt

Registry Numbers

CAS Registry Number

  • 132-49-0

FDA UNII

  • 4995924SMK

System Generated Number

  • 0000132490

Molecular Formulas

Molecular Formulas

  • C18-H14-O8.Mg
  • C9-H8-O4.1/2Mg

Molecular Formula Fragments

  • C18-H14-O8
  • C9-H8-O4
  • COMPONENT
  • Mg

Structure Descriptors

InChI

1S/2C9H8O4.Mg/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;/h2*2-5H,1H3,(H,11,12);/q;;+2/p-2

InChIKey

RBLKLJDYAHZCFW-UHFFFAOYSA-L

Smiles

c1(c(cccc1)OC(C)=O)C([O-])=O.[Mg+2].c1(c(cccc1)OC(C)=O)C(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 620mg/kg (620mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 195, 1968.