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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-phenyl-6-propyl-
RN: 135446-00-3
InChIKey: PKWLRDDORJNIGI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N6-O

Molecular Weight

  • 294.3166
 
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Names and Synonyms

Synonyms

  • 3-Phenyl-6-propyl-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one
  • 6,9-Dihydro-3-phenyl-6-n-propyl-5H-triazolo(3,4-i)purin-5-one

Systematic Name

  • 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-phenyl-6-propyl-

Registry Numbers

CAS Registry Number

  • 135446-00-3

System Generated Number

  • 0135446003

Structure Descriptors

InChI

1S/C15H14N6O/c1-2-8-20-13-11(16-9-17-13)14-19-18-12(21(14)15(20)22)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,16,17)

InChIKey

PKWLRDDORJNIGI-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nnc(n3c1=O)c4ccccc4)[nH]cn2

Toxicity

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