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Names | |
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Preferred IUPAC name 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione | |
Other names Lumilactoflavin | |
Identifiers | |
3D model (JSmol) | |
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DrugBank |
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ECHA InfoCard | 100.012.841![]() |
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Properties | |
C13H12N4O2 | |
Molar mass | 256.265 g·mol−1 |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). |
Lumiflavin is atoxic product ofphotolysis ofvitamin B2.[1]
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