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Substance Name: 5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7-(2-methylpropyl)-
RN: 81538-82-1
InChIKey: FROAQNNIQUPRQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N2-O-S

Molecular Weight

  • 212.3154
 
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Names and Synonyms

Synonyms

  • 7-(2-Methylpropyl)-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one
  • 7-Isobutyl-5-oxo-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine

Systematic Name

  • 5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7-(2-methylpropyl)-

Registry Numbers

CAS Registry Number

  • 81538-82-1

System Generated Number

  • 0081538821

Structure Descriptors

InChI

1S/C10H16N2OS/c1-7(2)5-8-6-9(13)12-3-4-14-10(12)11-8/h7-8H,3-6H2,1-2H3

InChIKey

FROAQNNIQUPRQS-UHFFFAOYSA-N

Smiles

CC(C)CC1CC(=O)N2CCSC2=N1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4419356,