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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-9-methyl-3-(4-methylphenyl)-6-propyl-
RN: 135445-85-1
InChIKey: SBEFLGJZOWYZAR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N6-O

Molecular Weight

  • 322.3702
 
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Names and Synonyms

Synonyms

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

Registry Numbers

CAS Registry Number

  • 135445-85-1

System Generated Number

  • 0135445851

Structure Descriptors

InChI

1S/C17H18N6O/c1-4-9-22-15-13(21(3)10-18-15)16-20-19-14(23(16)17(22)24)12-7-5-11(2)6-8-12/h5-8,10H,4,9H2,1-3H3

InChIKey

SBEFLGJZOWYZAR-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nnc(n3c1=O)c4ccc(cc4)C)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,