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Substance Name: 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3-bromo-4,5-dimethoxyphenyl)ethenyl)-1,3-dipropyl-, (E)-
RN: 151539-54-7
InChIKey: OZMAOSIAQAGUDR-BQYQJAHWSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C21-H25-Br-N4-O4
Molecular Weight
- 477.3565
Names and Synonyms
Synonym
- (E)-8-(3-Bromo-4,5-dimethoxystyryl)-1,3-dipropylxanthine
Systematic Name
- 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3-bromo-4,5-dimethoxyphenyl)ethenyl)-1,3-dipropyl-, (E)-
Registry Numbers
CAS Registry Number
- 151539-54-7
System Generated Number
- 0151539547
Structure Descriptors
InChI
1S/C21H25BrN4O4/c1-5-9-25-19-17(20(27)26(10-6-2)21(25)28)23-16(24-19)8-7-13-11-14(22)18(30-4)15(12-13)29-3/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,23,24)/b8-7+InChIKey
OZMAOSIAQAGUDR-BQYQJAHWSA-NSmiles
CCCn1c2c(c(=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, |