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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,7-dihydro-8-cyclopentyl-3-methyl-6-propyl-
RN: 135445-97-5
InChIKey: XLZCCEONHHHKNP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N6-O

Molecular Weight

  • 300.364
 
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Names and Synonyms

Synonyms

  • 6,7-Dihydro-3-methyl-6-n-propyl-8-cyclopentyl-5H-1,2,4-triazolo(3,4-i)purin-5-one
  • 8-Cyclopentyl-3-methyl-6-propyl-6,7-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one

Systematic Name

  • 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,7-dihydro-8-cyclopentyl-3-methyl-6-propyl-

Registry Numbers

CAS Registry Number

  • 135445-97-5

System Generated Number

  • 0135445975

Structure Descriptors

InChI

1S/C15H20N6O/c1-3-8-20-13-11(14-19-18-9(2)21(14)15(20)22)16-12(17-13)10-6-4-5-7-10/h10H,3-8H2,1-2H3,(H,16,17)

InChIKey

XLZCCEONHHHKNP-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nnc(n3c1=O)C)[nH]c(n2)C4CCCC4

Toxicity

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