Lumiflavin
Names | |
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IUPAC name
7,8,10-trimethylbenzo[g]pteridine-2,4-dione | |
Other names
Lumilactoflavin | |
Identifiers | |
1088-56-8 | |
3D model (Jmol) | Interactive image |
ChEBI | CHEBI:43661 |
ChemSpider | 59571 |
DrugBank | DB04726 |
ECHA InfoCard | 100.012.841 |
PubChem | 66184 |
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Properties | |
C13H12N4O2 | |
Molar mass | 256.25998 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Lumiflavin is a toxic product of photolysis of vitamin B2.
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