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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-8-(2-(4-methoxy-2,5-dimethylphenyl)ethenyl)-7-methyl-, (E)-
RN: 151539-39-8
InChIKey: NYAGDHMTEWNZRA-MDZDMXLPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N4-O3

Molecular Weight

  • 410.515
 
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Names and Synonyms

Synonym

  • (E)-8-(4-Methoxy-2,5-dimethylstyryl)-7-methyl-1,3-dipropylxanthine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 151539-39-8

System Generated Number

  • 0151539398

Structure Descriptors

InChI

InChI=1S/C23H30N4O3/c1-7-11-26-21-20(22(28)27(12-8-2)23(26)29)25(5)19(24-21)10-9-17-13-16(4)18(30-6)14-15(17)3/h9-10,13-14H,7-8,11-12H2,1-6H3/b10-9+

InChIKey

NYAGDHMTEWNZRA-MDZDMXLPSA-N

Smiles

CCCN1C(=O)N(CCC)c2nc(\C=C\c3cc(C)c(OC)cc3C)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,