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Substance Name: 3H-1,2,4-Triazolo(3,4-i)purine-3,5(2H)-dione, 6,9-dihydro-9-methyl-6-propyl-
RN: 135446-11-6
InChIKey: REOSGFIOSNYAED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-N6-O2

Molecular Weight

  • 248.2448
 
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Names and Synonyms

Synonyms

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

Registry Numbers

CAS Registry Number

  • 135446-11-6

System Generated Number

  • 0135446116

Structure Descriptors

InChI

1S/C10H12N6O2/c1-3-4-15-7-6(14(2)5-11-7)8-12-13-9(17)16(8)10(15)18/h5H,3-4H2,1-2H3,(H,13,17)

InChIKey

REOSGFIOSNYAED-UHFFFAOYSA-N

Smiles

CCCn1c2c(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,