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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3,4-dimethoxyphenyl)-9-methyl-6-propyl-
RN: 135445-92-0
InChIKey: MCHJRFHONBMNCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N6-O3

Molecular Weight

  • 368.395
 
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Names and Synonyms

Synonyms

  • 3-(3,4-Dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-9-methyl-6-propyl-

Registry Numbers

CAS Registry Number

  • 135445-92-0

System Generated Number

  • 0135445920

Structure Descriptors

InChI

1S/C18H20N6O3/c1-5-8-23-16-14(22(2)10-19-16)17-21-20-15(24(17)18(23)25)11-6-7-12(26-3)13(9-11)27-4/h6-7,9-10H,5,8H2,1-4H3

InChIKey

MCHJRFHONBMNCT-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nnc(n3c1=O)c4ccc(c(c4)OC)OC)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,