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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-7-methyl-8-(2-(3,4,5-trimethoxyphenyl)ethenyl)-,(E)-
RN: 147700-40-1
InChIKey: ZUVCBMUGYDVTKR-MDZDMXLPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N4-O5

Molecular Weight

  • 414.4594
 
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Names and Synonyms

Synonym

  • (E)-1,3-Diethyl-7-methyl-8-(3,4,5-trimethoxystyryl)xanthine

Systematic Name

  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-7-methyl-8-(2-(3,4,5-trimethoxyphenyl)ethenyl)-,(E)-

Registry Numbers

CAS Registry Number

  • 147700-40-1

System Generated Number

  • 0147700401

Structure Descriptors

InChI

1S/C21H26N4O5/c1-7-24-19-17(20(26)25(8-2)21(24)27)23(3)16(22-19)10-9-13-11-14(28-4)18(30-6)15(12-13)29-5/h9-12H,7-8H2,1-6H3/b10-9+

InChIKey

ZUVCBMUGYDVTKR-MDZDMXLPSA-N

Smiles

CCN1C(=O)N(CC)c2nc(\C=C\c3cc(OC)c(OC)c(OC)c3)n(C)c2C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5543415,