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Substance Name: Pirinixil [INN]
RN: 65089-17-0
UNII: 969LVT6GJ2
InChIKey: RZCKTPORLKUFGY-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data
  • Tumor Data

Molecular Formula

  • C16-H19-Cl-N4-O2-S

Molecular Weight

  • 366.871
 
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Names and Synonyms

Name of Substance

  • Pirinixil
  • Pirinixil [INN]

Synonyms

  • 2-((4-Chloro-6-(2,3-xylidino)-2-pyrimidinyl)thio)-N-(2-hydroxyethyl)acetamide
  • 5-25-12-00459 (Beilstein Handbook Reference)
  • Acetamide, 2-((4-chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)-N-(2-hydroxyethyl)-
  • BR-931
  • BRN 0845588
  • CCRIS 134
  • Pirinixil
  • Pirinixilo
  • Pirinixilo [INN-Spanish]
  • Pirinixilo [Spanish]
  • Pirinixilum
  • Pirinixilum [INN-Latin]
  • UNII-969LVT6GJ2

Systematic Names

  • 2-((4-Chloro-6-((2,3-dimethylphenyl)amino)-2-pyrimidinyl)thio)-N-(2-hydroxyethyl)acetamide
  • 2-((4-Chloro-6-(2,3-xylidino)-2-pyrimidinyl)thio)-N-(2-hydroxyethyl)acetamide
  • Acetamide, 2-((4-chloro-6-(2,3-xylidino)-2-pyrimidinyl)thio)-N-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 65089-17-0

FDA UNII

  • 969LVT6GJ2

System Generated Number

  • 0065089170

Structure Descriptors

InChI

1S/C16H19ClN4O2S/c1-10-4-3-5-12(11(10)2)19-14-8-13(17)20-16(21-14)24-9-15(23)18-6-7-22/h3-5,8,22H,6-7,9H2,1-2H3,(H,18,23)(H,19,20,21)

InChIKey

RZCKTPORLKUFGY-UHFFFAOYSA-N

Smiles

Cc1c(cccc1Nc1nc(nc(c1)Cl)SCC(=O)NCCO)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   Atherosclerosis Vol. 30, Pg. 45, 1978.
rat LD50 oral > 5gm/kg (5000mg/kg)   Atherosclerosis Vol. 30, Pg. 45, 1978.