Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(1,1'-biphenyl)-4-ylethenyl)-1,3-diethyl-, (E)-
RN: 155271-93-5
InChIKey: UCOCWPXIRSCBCY-NTCAYCPXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-N4-O2

Molecular Weight

  • 386.4528
 
* 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-(4-phenylstyryl)xanthine
  • (E)-8-(2-(1,1'-Biphenyl)-4-ylethenyl)-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dione

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(1,1'-biphenyl)-4-ylethenyl)-1,3-diethyl-, (E)-

Registry Numbers

CAS Registry Number

  • 155271-93-5

System Generated Number

  • 0155271935

Structure Descriptors

InChI

1S/C23H22N4O2/c1-3-26-21-20(22(28)27(4-2)23(26)29)24-19(25-21)15-12-16-10-13-18(14-11-16)17-8-6-5-7-9-17/h5-15H,3-4H2,1-2H3,(H,24,25)/b15-12+

InChIKey

UCOCWPXIRSCBCY-NTCAYCPXSA-N

Smiles

CCn1c2c(c(=O)n(c1=O)CC)[nH]c(n2)/C=C/c3ccc(cc3)c4ccccc4

Toxicity

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