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Substance Name: 1,3-Dipropyl-8-phenylxanthine
RN: 85872-53-3
InChIKey: CLIGSMOZKDCDRZ-UHFFFAOYSA-N

Note

  • Selective antagonist at adenosine A1 receptors.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N4-O2

Molecular Weight

  • 312.371
 
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Names and Synonyms

Name of Substance

  • 1,3-Dipropyl-8-phenylxanthine

Synonyms

  • 1,3-Dipropyl-8-phenylxanthine
  • 3,7-Dihydro-1,3-dipropyl-8-phenyl-1H-purine-2,6,dione

Systematic Names

  • 1H-Purine-2,6,dione, 3,7-dihydro-1,3-dipropyl-8-phenyl-
  • 1H-Purine-2,6-dione, 3,7-dihydro-8-phenyl-1,3-dipropyl-

Registry Numbers

CAS Registry Number

  • 85872-53-3

System Generated Number

  • 0085872533

Structure Descriptors

InChI

1S/C17H20N4O2/c1-3-10-20-15-13(16(22)21(11-4-2)17(20)23)18-14(19-15)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,18,19)

InChIKey

CLIGSMOZKDCDRZ-UHFFFAOYSA-N

Smiles

CCCn1c2c(c(=O)n(c1=O)CCC)[nH]c(n2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 250mg/kg (250mg/kg)   United States Patent Document. Vol. #5032593,