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Substance Name: 3H-1,2,4-Triazolo(3,4-i)purine-3,5(2H)-dione, 6,9-dihydro-6,9-dipropyl-
RN: 135471-73-7
InChIKey: PAEFKIFVMVUZTQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N6-O2

Molecular Weight

  • 276.2984
 
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Names and Synonyms

Synonyms

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

Registry Numbers

CAS Registry Number

  • 135471-73-7

System Generated Number

  • 0135471737

Structure Descriptors

InChI

1S/C12H16N6O2/c1-3-5-16-7-13-9-8(16)10-14-15-11(19)18(10)12(20)17(9)6-4-2/h7H,3-6H2,1-2H3,(H,15,19)

InChIKey

PAEFKIFVMVUZTQ-UHFFFAOYSA-N

Smiles

CCCn1cnc2c1c3n[nH]c(=O)n3c(=O)n2CCC

Toxicity

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