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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,7-dihydro-9-methyl-6-propyl-
RN: 135446-06-9
InChIKey: JHLDKXBWLWVEEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-N6-O

Molecular Weight

  • 232.2458
 
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Names and Synonyms

Synonyms

  • 6,7-Dihydro-6-n-propyl-9-methyl-5H-1,2,4-triazolo(3,4-i)purin-5-one
  • 9-Methyl-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, 6,7-dihydro-9-methyl-6-propyl-

Registry Numbers

CAS Registry Number

  • 135446-06-9

System Generated Number

  • 0135446069

Structure Descriptors

InChI

1S/C10H12N6O/c1-3-4-15-8-7(14(2)5-11-8)9-13-12-6-16(9)10(15)17/h5-6H,3-4H2,1-2H3

InChIKey

JHLDKXBWLWVEEJ-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nncn3c1=O)n(cn2)C

Toxicity

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