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Substance Name: 4(3H)-Pyrimidinone, 3-(2-ethylphenyl)-2-(methylthio)-
RN: 89069-36-3
InChIKey: GPAXWLNGLCTBLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O-S

Molecular Weight

  • 246.3326
 
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Names and Synonyms

Synonyms

  • 3-(2-Ethylphenyl)-2-(methylthio)-4(3H)-pyrimidinone
  • BRN 4458049

Systematic Name

  • 4(3H)-Pyrimidinone, 3-(2-ethylphenyl)-2-(methylthio)-

Registry Numbers

CAS Registry Number

  • 89069-36-3

System Generated Number

  • 0089069363

Structure Descriptors

InChI

1S/C13H14N2OS/c1-3-10-6-4-5-7-11(10)15-12(16)8-9-14-13(15)17-2/h4-9H,3H2,1-2H3

InChIKey

GPAXWLNGLCTBLD-UHFFFAOYSA-N

Smiles

CCc1ccccc1n2c(=O)ccnc2SC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.