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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,8-dimethyl-3-(2-phenylethyl)-
RN: 132560-11-3
InChIKey: ZGSALMCPKUIHQN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N4-O2

Molecular Weight

  • 284.3174
 
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Names and Synonyms

Synonyms

  • BRN 4202271
  • Xanthine, 1,8-dimethyl-3-phenethyl-

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,8-dimethyl-3-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 132560-11-3

System Generated Number

  • 0132560113

Structure Descriptors

InChI

1S/C15H16N4O2/c1-10-16-12-13(17-10)19(15(21)18(2)14(12)20)9-8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,16,17)

InChIKey

ZGSALMCPKUIHQN-UHFFFAOYSA-N

Smiles

Cc1[nH]c2c(n1)n(c(=O)n(c2=O)C)CCc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 83mg/kg (83mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 653, 1990.