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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(2,5-dichlorophenyl)-9-methyl-6-propyl-
RN: 135445-90-8
InChIKey: MNQOFTJMEIDCPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-Cl2-N6-O

Molecular Weight

  • 377.2336
 
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Names and Synonyms

Synonyms

  • 3-(2,5-Dichlorophenyl)-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-(2,5-dichlorophenyl)-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-(2,5-dichlorophenyl)-9-methyl-6-propyl-

Registry Numbers

CAS Registry Number

  • 135445-90-8

System Generated Number

  • 0135445908

Structure Descriptors

InChI

1S/C16H14Cl2N6O/c1-3-6-23-14-12(22(2)8-19-14)15-21-20-13(24(15)16(23)25)10-7-9(17)4-5-11(10)18/h4-5,7-8H,3,6H2,1-2H3

InChIKey

MNQOFTJMEIDCPE-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nnc(n3c1=O)c4cc(ccc4Cl)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,