Name | 3-methyl-5-(1-methylindol-3-yl)-1H-pyrimidine-2,4-dione |
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Synonyms |
2,4(1H,3H)-Pyrimidinedione,3-methyl-5-(1-methyl-1H-indol-3-yl)
3-methyl-5-(1-methylindol-3-yl)uracil |
Molecular Formula | C14H13N3O2 |
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Molecular Weight | 255.27200 |
Exact Mass | 255.10100 |
PSA | 60.05000 |
LogP | 1.64460 |
~18%
Detail
|
Literature: Sako; Hirota; Maki Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3496 - 3502 |
Precursor 2 | |
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DownStream 1 | |