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Substance Name: 5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7-(1-propenyl)-
RN: 81530-30-5
InChIKey: YKUVUCCDVRYASK-NSCUHMNNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H12-N2-O-S

Molecular Weight

  • 196.2728
 
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Names and Synonyms

Synonyms

  • 5-Oxo-7-(prop-1-enyl)-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine
  • 7-(1-Propenyl)-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one

Systematic Name

  • 5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7-(1-propenyl)-

Registry Numbers

CAS Registry Number

  • 81530-30-5

System Generated Number

  • 0081530305

Structure Descriptors

InChI

1S/C9H12N2OS/c1-2-3-7-6-8(12)11-4-5-13-9(11)10-7/h2-3,7H,4-6H2,1H3/b3-2+

InChIKey

YKUVUCCDVRYASK-NSCUHMNNSA-N

Smiles

C/C=C/C1CC(=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,