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Substance Name: (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(3-chlorophenyl)ethyl)-
RN: 101302-84-5
InChIKey: OGKLQFWFHOGEPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-Cl-N6-O-S

Molecular Weight

  • 332.7741
 
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Names and Synonyms

Synonym

  • BRN 5453804

Systematic Name

  • (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(3-chlorophenyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 101302-84-5

System Generated Number

  • 0101302845

Structure Descriptors

InChI

1S/C13H9ClN6OS/c14-8-3-1-2-7(6-8)4-5-9-18-20-12(21)10-11(17-19-16-10)15-13(20)22-9/h1-3,6H,4-5H2,(H,16,17,19)

InChIKey

OGKLQFWFHOGEPJ-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)CCc2nn3c(=O)c4c(nc3s2)nn[nH]4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 40, Pg. 357, 1992.