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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,5-dimethoxyphenyl)ethenyl)-7-methyl, (E)-
RN: 155271-61-7
InChIKey: MOUNFHMSTJIZDK-CMDGGOBGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N4-O4

Molecular Weight

  • 384.4336
 
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Names and Synonyms

Synonym

  • (E)-8-(3,5-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,5-dimethoxyphenyl)ethenyl)-7-methyl, (E)-

Registry Numbers

CAS Registry Number

  • 155271-61-7

System Generated Number

  • 0155271617

Structure Descriptors

InChI

1S/C20H24N4O4/c1-6-23-18-17(19(25)24(7-2)20(23)26)22(3)16(21-18)9-8-13-10-14(27-4)12-15(11-13)28-5/h8-12H,6-7H2,1-5H3/b9-8+

InChIKey

MOUNFHMSTJIZDK-CMDGGOBGSA-N

Smiles

CCn1c2c(c(=O)n(c1=O)CC)n(c(n2)/C=C/c3cc(cc(c3)OC)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,