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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(4-(methoxymethoxy)phenyl)ethenyl)-, (E)-
RN: 155271-74-2
InChIKey: LVQXYUPOGJMOIE-DHZHZOJOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N4-O4

Molecular Weight

  • 370.4068
 
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Names and Synonyms

Synonyms

  • (E)-1,3-Diethyl-8-(2-(4-(methoxymethoxy)phenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione
  • (E)-1,3-Diethyl-8-(4-methoxymethoxystyryl)xanthine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 155271-74-2

System Generated Number

  • 0155271742

Structure Descriptors

InChI

1S/C19H22N4O4/c1-4-22-17-16(18(24)23(5-2)19(22)25)20-15(21-17)11-8-13-6-9-14(10-7-13)27-12-26-3/h6-11H,4-5,12H2,1-3H3,(H,20,21)/b11-8+

InChIKey

LVQXYUPOGJMOIE-DHZHZOJOSA-N

Smiles

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

Toxicity

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