Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3,5-dimethoxy-4-(phenylmethoxy)phenyl)ethenyl)-1,3-dipropyl-, (E)-
RN: 151539-24-1
InChIKey: LCTXJMSBHDZRFN-OUKQBFOZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H32-N4-O5

Molecular Weight

  • 504.5838
 
* 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)-8-(4-Benzyloxy-3,5-dimethoxystyryl)-1,3-dipropylxanthine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 151539-24-1

System Generated Number

  • 0151539241

Structure Descriptors

InChI

1S/C28H32N4O5/c1-5-14-31-26-24(27(33)32(15-6-2)28(31)34)29-23(30-26)13-12-20-16-21(35-3)25(22(17-20)36-4)37-18-19-10-8-7-9-11-19/h7-13,16-17H,5-6,14-15,18H2,1-4H3,(H,29,30)/b13-12+

InChIKey

LCTXJMSBHDZRFN-OUKQBFOZSA-N

Smiles

CCCn1c2c(c(=O)n(c1=O)CCC)[nH]c(n2)/C=C/c3cc(c(c(c3)OC)OCc4ccccc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5543415,