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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-3-cyclopentyl-
RN: 75914-76-0
InChIKey: VJDSUFIVURYZOJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-N4-O2

Molecular Weight

  • 220.2308
 
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Names and Synonyms

Synonyms

  • 3,7-Dihydro-3-cyclopentyl-1H-purine-2,6-dione
  • D 4132

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-3-cyclopentyl-

Registry Numbers

CAS Registry Number

  • 75914-76-0

System Generated Number

  • 0075914760

Structure Descriptors

InChI

1S/C10H12N4O2/c15-9-7-8(12-5-11-7)14(10(16)13-9)6-3-1-2-4-6/h5-6H,1-4H2,(H,11,12)(H,13,15,16)

InChIKey

VJDSUFIVURYZOJ-UHFFFAOYSA-N

Smiles

c1[nH]c2c(=O)[nH]c(=O)n(c2n1)C3CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 593mg/kg (593mg/kg)   United States Patent Document. Vol. #4644001,