Name | 3,6,8,10-tetramethylbenzo[g]pteridine-2,4-dione |
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Synonyms |
7-normethyllumiflavin
3,6,8,10-tetramethylisoalloxazine |
Molecular Formula | C14H14N4O2 |
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Molecular Weight | 270.28700 |
Exact Mass | 270.11200 |
PSA | 69.78000 |
LogP | 0.79720 |
Precursor 2 | |
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DownStream 0 |