Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-7-methyl-8-(2-(2,4,5-trimethoxyphenyl)ethenyl)-,(E)-
RN: 147700-54-7
InChIKey: PXDSJJXIKQJRHR-MDZDMXLPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N4-O5

Molecular Weight

  • 442.513
 
* 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

Synonym

  • (E)-7-Methyl-1,3-dipropyl-8-(2,4,5-trimethoxystyryl)xanthine

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-7-methyl-8-(2-(2,4,5-trimethoxyphenyl)ethenyl)-,(E)-

Registry Numbers

CAS Registry Number

  • 147700-54-7

System Generated Number

  • 0147700547

Structure Descriptors

InChI

1S/C23H30N4O5/c1-7-11-26-21-20(22(28)27(12-8-2)23(26)29)25(3)19(24-21)10-9-15-13-17(31-5)18(32-6)14-16(15)30-4/h9-10,13-14H,7-8,11-12H2,1-6H3/b10-9+

InChIKey

PXDSJJXIKQJRHR-MDZDMXLPSA-N

Smiles

CCCn1c2c(c(=O)n(c1=O)CCC)n(c(n2)/C=C/c3cc(c(cc3OC)OC)OC)C

Toxicity

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