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Substance Name: 4(3H)-Pyrimidinone, 3-(2-methoxyphenyl)-2-(methylthio)-
RN: 80306-56-5
InChIKey: IGFZWXVHQZAPRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2-O2-S

Molecular Weight

  • 248.305
 
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Names and Synonyms

Synonyms

  • 3-(2-Methoxyphenyl)-2-(methylthio)-4(3H)-pyrimidinone
  • BRN 4692570

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80306-56-5

System Generated Number

  • 0080306565

Structure Descriptors

InChI

1S/C12H12N2O2S/c1-16-10-6-4-3-5-9(10)14-11(15)7-8-13-12(14)17-2/h3-8H,1-2H3

InChIKey

IGFZWXVHQZAPRW-UHFFFAOYSA-N

Smiles

n1(c(nccc1=O)SC)c1c(OC)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.