Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pirinixic acid [INN]
RN: 50892-23-4
UNII: 86C4MRT55A
InChIKey: SZRPDCCEHVWOJX-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-Cl-N3-O2-S

Molecular Weight

  • 323.8026
 

Classification Codes

  • Anticholesteremic Agents
  • Antilipemic Agents
  • Antimetabolites
  • Carcinogens
  • Drug / Therapeutic Agent
  • Hypolipidemic Agents
  • Lipid Regulating Agents
  • Mutagens
  • Mutation Data
  • Noxae
  • Peroxisome Proliferators
  • Tumor Data
* 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

  • Pirinixic acid
  • Pirinixic acid [INN]

Synonyms

  • ((4-Chloro-6-(2,3-xylidino)-2-pyrimidinyl)thio)acetic acid
  • (4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio)acetic acid
  • 5-25-12-00458 (Beilstein Handbook Reference)
  • Acetic acid, ((4-chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)-
  • Acetic acid, ((4-chloro-6-(2,3-xylidino)-2-pyrimidinyl)thio)-
  • Acide pirinixique
  • Acide pirinixique [INN-French]
  • Acido pirinixico
  • Acido pirinixico [INN-Spanish]
  • Acidum pirinixicum
  • Acidum pirinixicum [INN-Latin]
  • BRN 0759945
  • CCRIS 133
  • HSDB 8056
  • NSC 310038
  • Pirinixic acid
  • UNII-86C4MRT55A
  • WY-14,643
  • Wyeth 14,643

Systematic Names

  • ((4-Chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)acetic acid
  • ((4-Chloro-6-(2,3-xylidino)-2-pyrimidinyl)thio)acetic acid
  • Acetic acid, ((4-chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)-
  • Acetic acid, ((4-chloro-6-(2,3-xylidino)-2-pyrimidinyl)thio)-

Registry Numbers

CAS Registry Number

  • 50892-23-4

FDA UNII

  • 86C4MRT55A

System Generated Number

  • 0050892234

Structure Descriptors

InChI

1S/C14H14ClN3O2S/c1-8-4-3-5-10(9(8)2)16-12-6-11(15)17-14(18-12)21-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18)

InChIKey

SZRPDCCEHVWOJX-UHFFFAOYSA-N

Smiles

c1(Nc2c(c(ccc2)C)C)nc(nc(c1)Cl)SCC(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Atherosclerosis Vol. 30, Pg. 45, 1978.
rat LD50 oral 1050mg/kg (1050mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 1621, 1984.