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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,4-dimethoxy-3-methylphenyl)ethenyl)-, (E)-
RN: 155271-10-6
InChIKey: OHXFFFQRRAZTNY-PKNBQFBNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N4-O4

Molecular Weight

  • 384.4336
 
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Names and Synonyms

Synonym

  • (E)-1,3-Diethyl-8-(2,4-dimethoxy-3-methylstyryl)xanthine

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,4-dimethoxy-3-methylphenyl)ethenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 155271-10-6

System Generated Number

  • 0155271106

Structure Descriptors

InChI

1S/C20H24N4O4/c1-6-23-18-16(19(25)24(7-2)20(23)26)21-15(22-18)11-9-13-8-10-14(27-4)12(3)17(13)28-5/h8-11H,6-7H2,1-5H3,(H,21,22)/b11-9+

InChIKey

OHXFFFQRRAZTNY-PKNBQFBNSA-N

Smiles

CCn1c2c(c(=O)n(c1=O)CC)[nH]c(n2)/C=C/c3ccc(c(c3OC)C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5543415,