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Substance Name: (E)-7-Methyl-8-(4-propoxystyryl)-1,3-dipropylxanthine
RN: 151539-44-5
InChIKey: JTWPSKSASMNZAW-JLHYYAGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N4-O3

Molecular Weight

  • 410.515
 
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Names and Synonyms

Results Name

  • (E)-7-Methyl-8-(4-propoxystyryl)-1,3-dipropylxanthine

Synonyms

  • (E)-1,3-Dipropyl-7-methyl-8-(2-(4-propoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione
  • (E)-7-Methyl-8-(4-propoxystyryl)-1,3-dipropylxanthine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 151539-44-5

System Generated Number

  • 0151539445

Structure Descriptors

InChI

1S/C23H30N4O3/c1-5-14-26-21-20(22(28)27(15-6-2)23(26)29)25(4)19(24-21)13-10-17-8-11-18(12-9-17)30-16-7-3/h8-13H,5-7,14-16H2,1-4H3/b13-10+

InChIKey

JTWPSKSASMNZAW-JLHYYAGUSA-N

Smiles

CCCOc1ccc(\C=C\c2nc3N(CCC)C(=O)N(CCC)C(=O)c3n2C)cc1

Toxicity

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