Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-7-methyl-8-(2-(4-phenylmethoxy)phenyl)ethenyl)-,(E)-
RN: 155272-06-3
InChIKey: UORBOSGJHMUVHM-DTQAZKPQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-N4-O3

Molecular Weight

  • 430.5054
 
* 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-Benzyloxystyryl)-1,3-diethyl-7-methylxanthine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 155272-06-3

System Generated Number

  • 0155272063

Structure Descriptors

InChI

1S/C25H26N4O3/c1-4-28-23-22(24(30)29(5-2)25(28)31)27(3)21(26-23)16-13-18-11-14-20(15-12-18)32-17-19-9-7-6-8-10-19/h6-16H,4-5,17H2,1-3H3/b16-13+

InChIKey

UORBOSGJHMUVHM-DTQAZKPQSA-N

Smiles

CCn1c2c(c(=O)n(c1=O)CC)n(c(n2)/C=C/c3ccc(cc3)OCc4ccccc4)C

Toxicity

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