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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,7-dihydro-8-cyclopentyl-3-phenyl-6-propyl-
RN: 135445-96-4
InChIKey: CQHOISONWRMFEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N6-O

Molecular Weight

  • 362.4348
 
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Names and Synonyms

Synonyms

  • 6,7-Dihydro-3-phenyl-6-n-propyl-8-cyclopentyl-5H-1,2,4-triazolo(3,4-i)purin-5-one
  • 8-Cyclopentyl-3-phenyl-6-propyl-6,9-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-phenyl-6-propyl-

Registry Numbers

CAS Registry Number

  • 135445-96-4

System Generated Number

  • 0135445964

Structure Descriptors

InChI

1S/C20H22N6O/c1-2-12-25-18-15(21-16(22-18)13-8-6-7-9-13)19-24-23-17(26(19)20(25)27)14-10-4-3-5-11-14/h3-5,10-11,13H,2,6-9,12H2,1H3,(H,21,22)

InChIKey

CQHOISONWRMFEI-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nnc(n3c1=O)c4ccccc4)[nH]c(n2)C5CCCC5

Toxicity

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