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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-methylpropyl)-8-propyl-
RN: 132560-08-8
InChIKey: LDXGYZDRCFCAAX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-N4-O2

Molecular Weight

  • 264.327
 
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Names and Synonyms

Synonyms

  • BRN 4196799
  • Xanthine, 3-isobutyl-1-methyl-8-propyl-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 132560-08-8

System Generated Number

  • 0132560088

Structure Descriptors

InChI

1S/C13H20N4O2/c1-5-6-9-14-10-11(15-9)17(7-8(2)3)13(19)16(4)12(10)18/h8H,5-7H2,1-4H3,(H,14,15)

InChIKey

LDXGYZDRCFCAAX-UHFFFAOYSA-N

Smiles

CCCc1[nH]c2c(n1)n(c(=O)n(c2=O)C)CC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 214mg/kg (214mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 653, 1990.