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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-9-methyl-6-propyl-3-(2-thienyl)-
RN: 135445-73-7
InChIKey: BJWZTWHXLPIJQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-N6-O-S

Molecular Weight

  • 314.3716
 
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Names and Synonyms

Synonyms

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

Registry Numbers

CAS Registry Number

  • 135445-73-7

System Generated Number

  • 0135445737

Structure Descriptors

InChI

1S/C14H14N6OS/c1-3-6-19-12-10(18(2)8-15-12)13-17-16-11(20(13)14(19)21)9-5-4-7-22-9/h4-5,7-8H,3,6H2,1-2H3

InChIKey

BJWZTWHXLPIJQI-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nnc(n3c1=O)c4cccs4)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,