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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3-chlorophenyl)-9-methyl-6-propyl-
RN: 135445-82-8
InChIKey: UDEUBKDUYBKVEY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-Cl-N6-O

Molecular Weight

  • 342.7885
 
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Names and Synonyms

Synonyms

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

Registry Numbers

CAS Registry Number

  • 135445-82-8

System Generated Number

  • 0135445828

Structure Descriptors

InChI

1S/C16H15ClN6O/c1-3-7-22-14-12(21(2)9-18-14)15-20-19-13(23(15)16(22)24)10-5-4-6-11(17)8-10/h4-6,8-9H,3,7H2,1-2H3

InChIKey

UDEUBKDUYBKVEY-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nnc(n3c1=O)c4cccc(c4)Cl)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,