| SpectraBase Spectrum ID |
pC23pY2dVt |
| Name |
Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl- |
| CAS Registry Number |
1088-56-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O2 |
| 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) |
| InChIKey |
KPDQZGKJTJRBGU-UHFFFAOYSA-N |
| Molecular Weight |
256.265 g/mol |
| SMILES |
N1C(N=C2C(C1=O)=Nc1cc(c(cc1N2C)C)C)=O |
| SPLASH |
splash10-0btc-6980000000-200887260fa1663177fe |
| Source of Spectrum |
OS-6-501-0 |
| Synonyms |
7,8,10-trimethylbenzo[g]pteridine-2,4-dione
7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione
7,8,10-trimethylbenzo[g]pteridine-2,4-quinone
7,8,10-Trimethylisoalloxazine
Lumiflavin
Lumiflavin (III)
Lumiflavine
Lumilactoflavin
CCRIS 6316
EINECS 214-125-5 |
| Wiley ID |
1259510 |
![Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-](/api/spectrum/pC23pY2dVt/structure.png?h=300&w=458 "Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-")
