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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-3-(cyclohexylmethyl)-8-methyl-
RN: 75914-89-5
InChIKey: ONGRKGWTHBUQRS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N4-O2

Molecular Weight

  • 262.3112
 
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Names and Synonyms

Synonyms

  • 3,7-Dihydro-3-(cyclohexylmethyl)-8-methyl-1H-purine-2,6-dione
  • D 4137

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-3-(cyclohexylmethyl)-8-methyl-

Registry Numbers

CAS Registry Number

  • 75914-89-5

System Generated Number

  • 0075914895

Structure Descriptors

InChI

1S/C13H18N4O2/c1-8-14-10-11(15-8)17(13(19)16-12(10)18)7-9-5-3-2-4-6-9/h9H,2-7H2,1H3,(H,14,15)(H,16,18,19)

InChIKey

ONGRKGWTHBUQRS-UHFFFAOYSA-N

Smiles

Cc1[nH]c2c(=O)[nH]c(=O)n(c2n1)CC3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 493mg/kg (493mg/kg)   United States Patent Document. Vol. #4644001,