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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-3-(2,2-dimethylpropyl)-8-methyl-
RN: 75914-93-1
InChIKey: OFKNTAVTVSZHSR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N4-O2

Molecular Weight

  • 236.2734
 
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Names and Synonyms

Synonyms

  • 3,7-Dihydro-3-(2,2-dimethylpropyl)-8-methyl-1H-purine-2,6-dione
  • D 4070

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75914-93-1

System Generated Number

  • 0075914931

Structure Descriptors

InChI

1S/C11H16N4O2/c1-6-12-7-8(13-6)15(5-11(2,3)4)10(17)14-9(7)16/h5H2,1-4H3,(H,12,13)(H,14,16,17)

InChIKey

OFKNTAVTVSZHSR-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 693mg/kg (693mg/kg)   United States Patent Document. Vol. #4644001,