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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-(trifluoromethoxy)phenyl)ethenyl)-, (E)-
RN: 155271-72-0
InChIKey: SCSLCBFZOMJBBJ-CMDGGOBGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-F3-N4-O3

Molecular Weight

  • 394.3513
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 155271-72-0

System Generated Number

  • 0155271720

Structure Descriptors

InChI

1S/C18H17F3N4O3/c1-3-24-15-14(16(26)25(4-2)17(24)27)22-13(23-15)9-8-11-6-5-7-12(10-11)28-18(19,20)21/h5-10H,3-4H2,1-2H3,(H,22,23)/b9-8+

InChIKey

SCSLCBFZOMJBBJ-CMDGGOBGSA-N

Smiles

CCn1c2c(c(=O)n(c1=O)CC)[nH]c(n2)/C=C/c3cccc(c3)OC(F)(F)F

Toxicity

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