| SpectraBase Spectrum ID |
4AvXsm093JI |
| Name |
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-8-hydroxy-7-methyl- |
| CAS Registry Number |
56196-96-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O3 |
| InChI |
InChI=1S/C13H12N4O3/c1-3-17-8-5-9(18)6(2)4-7(8)14-10-11(17)15-13(20)16-12(10)19/h4-5,18H,3H2,1-2H3,(H,16,19,20) |
| InChIKey |
DESBINFORSFLLX-UHFFFAOYSA-N |
| Molecular Weight |
272.264 g/mol |
| SMILES |
Oc1cc2c(N=C3C(=NC(NC3=O)=O)N2CC)cc1C |
| SPLASH |
splash10-0a4l-9320000000-8417467993a0ef372923 |
| Source of Spectrum |
EP-1907-0-0 |
| Synonyms |
10-ethyl-8-hydroxy-7-methylbenzo[g]pteridine-2,4(3H,10H)-dione
7-Methyl-8-hydroxy-10-ethyl-isoalloxazine |
| Wiley ID |
1275836 |
![Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-8-hydroxy-7-methyl-](/api/spectrum/4AvXsm093JI/structure.png?h=300&w=458 "Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-8-hydroxy-7-methyl-")
