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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3,4-diethoxyphenyl)ethenyl)-1,3-dipropyl-7-methyl-, (E)-
RN: 151539-47-8
InChIKey: MKEUGAORWRCVPS-ACCUITESSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N4-O4

Molecular Weight

  • 440.5408
 
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Names and Synonyms

Synonym

  • (E)-8-(3,4-Diethoxystyryl)-7-methyl-1,3-dipropylxanthine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 151539-47-8

System Generated Number

  • 0151539478

Structure Descriptors

InChI

1S/C24H32N4O4/c1-6-14-27-22-21(23(29)28(15-7-2)24(27)30)26(5)20(25-22)13-11-17-10-12-18(31-8-3)19(16-17)32-9-4/h10-13,16H,6-9,14-15H2,1-5H3/b13-11+

InChIKey

MKEUGAORWRCVPS-ACCUITESSA-N

Smiles

CCCn1c2c(c(=O)n(c1=O)CCC)n(c(n2)/C=C/c3ccc(c(c3)OCC)OCC)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,