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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-phenylethyl)-
RN: 101324-39-4
InChIKey: BJDDBUNCDNENLM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-N6-O-S

Molecular Weight

  • 298.329
 
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Names and Synonyms

Synonyms

  • 6-(2-Phenylethyl)-(1,3,4)thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one
  • BRN 5450795

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101324-39-4

System Generated Number

  • 0101324394

Structure Descriptors

InChI

1S/C13H10N6OS/c20-12-10-11(16-18-15-10)14-13-19(12)17-9(21-13)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16,18)

InChIKey

BJDDBUNCDNENLM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)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.