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Substance Name: 3H-1,2,4-Triazolo(3,4-i)purine-3,5(2H)-dione, 6,9-dihydro-6-butyl-9-methyl-
RN: 135446-20-7
InChIKey: PGBJSVVQIACOCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-N6-O2

Molecular Weight

  • 262.2716
 
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Names and Synonyms

Synonyms

  • 2,5,6,9-Tetrahydro-6-n-butyl-9-methyl-3H-1,2,4-triazolo(3,4-i)purine-3,5-dione
  • 6,9-Dihydro-6-butyl-9-methyl-3H-1,2,4-triazolo(3,4-i)purine-3,5(2H)-dione

Systematic Name

  • 3H-1,2,4-Triazolo(3,4-i)purine-3,5(2H)-dione, 6,9-dihydro-6-butyl-9-methyl-

Registry Numbers

CAS Registry Number

  • 135446-20-7

System Generated Number

  • 0135446207

Structure Descriptors

InChI

1S/C11H14N6O2/c1-3-4-5-16-8-7(15(2)6-12-8)9-13-14-10(18)17(9)11(16)19/h6H,3-5H2,1-2H3,(H,14,18)

InChIKey

PGBJSVVQIACOCY-UHFFFAOYSA-N

Smiles

CCCCn1c2c(c3n[nH]c(=O)n3c1=O)n(cn2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5173492,