| SpectraBase Spectrum ID |
3IA1lWaG4rQ |
| Name |
1-Methyl-3-oxidanyl-benzo[g]pteridine-2,4-dione |
| CAS Registry Number |
110307-66-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N4O3 |
| InChI |
InChI=1S/C11H8N4O3/c1-14-9-8(10(16)15(18)11(14)17)12-6-4-2-3-5-7(6)13-9/h2-5,18H,1H3 |
| InChIKey |
ZMGJBQQBNNYFLG-UHFFFAOYSA-N |
| Molecular Weight |
244.210 g/mol |
| SMILES |
ON1C(N(C)c2c(C1=O)nc1c(cccc1)n2)=O |
| SPLASH |
splash10-0f96-1970000000-07463fcf983a6dba1f8d |
| Source of Spectrum |
Y-24-1023-17 |
| Synonyms |
3-Hydroxy-1-methyl-benzo[g]pteridine-2,4-dione
3-Hydroxy-1-methyl-benzo[g]pteridine-2,4-quinone |
| Wiley ID |
1246613 |
![1-Methyl-3-oxidanyl-benzo[g]pteridine-2,4-dione](/api/spectrum/3IA1lWaG4rQ/structure.png?h=300&w=458 "1-Methyl-3-oxidanyl-benzo[g]pteridine-2,4-dione")
