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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-di-2-propenyl-8-(2-(3,4,5-trimethoxyphenyl)ethenyl)-, (E)-
RN: 142665-35-8
InChIKey: LNFUGNKOYHGRML-CMDGGOBGSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C22-H24-N4-O5
Molecular Weight
- 424.4546
Names and Synonyms
Synonym
- (E)-1,3-Diallyl-8-(3,4,5-trimethoxystyryl)xanthine
Systematic Name
- 1H-Purine-2,6-dione, 3,7-dihydro-1,3-di-2-propenyl-8-(2-(3,4,5-trimethoxyphenyl)ethenyl)-, (E)-
Registry Numbers
CAS Registry Number
- 142665-35-8
System Generated Number
- 0142665358
Structure Descriptors
InChI
1S/C22H24N4O5/c1-6-10-25-20-18(21(27)26(11-7-2)22(25)28)23-17(24-20)9-8-14-12-15(29-3)19(31-5)16(13-14)30-4/h6-9,12-13H,1-2,10-11H2,3-5H3,(H,23,24)/b9-8+InChIKey
LNFUGNKOYHGRML-CMDGGOBGSA-NSmiles
COc1cc(cc(c1OC)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 300mg/kg (300mg/kg) | United States Patent Document. Vol. #5543415, |