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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-8-(2-(4-methoxy-1-naphthalenyl)ethenyl)-, (E)-
RN: 151539-63-8
InChIKey: GZNBFFZICHQUIV-ACCUITESSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-N4-O3

Molecular Weight

  • 418.4944
 
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Names and Synonyms

Synonyms

  • (E)-1,3-Dipropyl-8-(2-(4-methoxy-1-naphthalenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione
  • (E)-8-(2-(4-Methoxynaphthyl)vinyl)-1,3-dipropylxanthine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 151539-63-8

System Generated Number

  • 0151539638

Structure Descriptors

InChI

1S/C24H26N4O3/c1-4-14-27-22-21(23(29)28(15-5-2)24(27)30)25-20(26-22)13-11-16-10-12-19(31-3)18-9-7-6-8-17(16)18/h6-13H,4-5,14-15H2,1-3H3,(H,25,26)/b13-11+

InChIKey

GZNBFFZICHQUIV-ACCUITESSA-N

Smiles

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