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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,7-dihydro-6-butyl-3-(4-pyridinyl)-
RN: 135446-08-1
InChIKey: XCODJLWYMCHRLC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N7-O

Molecular Weight

  • 309.3315
 
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Names and Synonyms

Synonyms

  • 6,7-Dihydro-6-n-butyl-3-(4-pyridyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one
  • 6-Butyl-3-(4-pyridinyl)-6,7-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-6-butyl-3-(4-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 135446-08-1

System Generated Number

  • 0135446081

Structure Descriptors

InChI

1S/C15H15N7O/c1-2-3-8-21-13-11(17-9-18-13)14-20-19-12(22(14)15(21)23)10-4-6-16-7-5-10/h4-7,9H,2-3,8H2,1H3,(H,17,18)

InChIKey

XCODJLWYMCHRLC-UHFFFAOYSA-N

Smiles

CCCCn1c2c(c3nnc(n3c1=O)c4ccncc4)[nH]cn2

Toxicity

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