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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-(4-methylphenyl)ethyl)-
RN: 101302-80-1
InChIKey: BTPUJMDWIZRZIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N6-O-S

Molecular Weight

  • 312.3558
 
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Names and Synonyms

Synonym

  • BRN 5452390

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101302-80-1

System Generated Number

  • 0101302801

Structure Descriptors

InChI

1S/C14H12N6OS/c1-8-2-4-9(5-3-8)6-7-10-18-20-13(21)11-12(17-19-16-11)15-14(20)22-10/h2-5H,6-7H2,1H3,(H,16,17,19)

InChIKey

BTPUJMDWIZRZIB-UHFFFAOYSA-N

Smiles

Cc1ccc(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.