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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-3-(cyclohexylmethyl)-
RN: 75914-82-8
InChIKey: FXQRJLXSYBQNMQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N4-O2

Molecular Weight

  • 248.2844
 
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Names and Synonyms

Synonyms

  • 3,7-Dihydro-3-(cyclohexylmethyl)-1H-purine-2,6-dione
  • D 4138

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75914-82-8

System Generated Number

  • 0075914828

Structure Descriptors

InChI

1S/C12H16N4O2/c17-11-9-10(14-7-13-9)16(12(18)15-11)6-8-4-2-1-3-5-8/h7-8H,1-6H2,(H,13,14)(H,15,17,18)

InChIKey

FXQRJLXSYBQNMQ-UHFFFAOYSA-N

Smiles

c1[nH]c2c(=O)[nH]c(=O)n(c2n1)CC3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 544mg/kg (544mg/kg)   United States Patent Document. Vol. #4644001,