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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3,9-dimethyl-6-(phenylmethyl)-
RN: 135446-07-0
InChIKey: VTLXSLBNOQBUGC-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

  • 3,9-Dimethyl-6-(phenylmethyl)-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one
  • 6,9-Dihydro-6-benzyl-3,9-dimethyl-5H-1,2,4-triazolo(3,4-i)purin-5-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 135446-07-0

System Generated Number

  • 0135446070

Structure Descriptors

InChI

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

InChIKey

VTLXSLBNOQBUGC-UHFFFAOYSA-N

Smiles

Cc1nnc2n1c(=O)n(c3c2n(cn3)C)Cc4ccccc4

Toxicity

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