Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,3-dimethoxyphenyl)ethenyl)-, (E)-
RN: 155271-00-4
InChIKey: MRNDQCIUJNNUOQ-ZHACJKMWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N4-O4

Molecular Weight

  • 370.4068
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (E)-1,3-Diethyl-8-(2-(2,3-dimethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione
  • (E)-8-(2,3-Dimethoxystyryl)-1,3-diethylxanthine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 155271-00-4

System Generated Number

  • 0155271004

Structure Descriptors

InChI

1S/C19H22N4O4/c1-5-22-17-15(18(24)23(6-2)19(22)25)20-14(21-17)11-10-12-8-7-9-13(26-3)16(12)27-4/h7-11H,5-6H2,1-4H3,(H,20,21)/b11-10+

InChIKey

MRNDQCIUJNNUOQ-ZHACJKMWSA-N

Smiles

CCn1c2c(c(=O)n(c1=O)CC)[nH]c(n2)/C=C/c3cccc(c3OC)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,