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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-8-(2-(4-methoxy-1-naphthalenyl)ethenyl)-7-methyl-, (E)-
RN: 151539-65-0
InChIKey: VJMCJAORZNGBHE-WYMLVPIESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-N4-O3

Molecular Weight

  • 432.5212
 
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Names and Synonyms

Synonym

  • (E)-8-(2-(4-Methoxynaphthyl)vinyl)-7-methyl-1,3-dipropylxanthine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 151539-65-0

System Generated Number

  • 0151539650

Structure Descriptors

InChI

1S/C25H28N4O3/c1-5-15-28-23-22(24(30)29(16-6-2)25(28)31)27(3)21(26-23)14-12-17-11-13-20(32-4)19-10-8-7-9-18(17)19/h7-14H,5-6,15-16H2,1-4H3/b14-12+

InChIKey

VJMCJAORZNGBHE-WYMLVPIESA-N

Smiles

CCCn1c2c(c(=O)n(c1=O)CCC)n(c(n2)/C=C/c3ccc(c4c3cccc4)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,