Chemistry:Lumiflavin

Lumiflavin

Names
Preferred IUPAC name 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione
Other names Lumilactoflavin
Identifiers
CAS Number	1088-56-8 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:43661 Y
ChemSpider	59571 Y
DrugBank	DB04726 Y
PubChem CID	66184
UNII	4M2669414M Y
InChI InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19) Y Key: KPDQZGKJTJRBGU-UHFFFAOYSA-N Y InChI=1/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19) Key: KPDQZGKJTJRBGU-UHFFFAOYAD
SMILES O=C2/N=C\1/N(c3cc(c(cc3/N=C/1C(=O)N2)C)C)C
Properties
Chemical formula	C13H12N4O2
Molar mass	256.265 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

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Lumiflavin is a toxic product of photolysis of vitamin B₂.