| SpectraBase Spectrum ID |
KlhlGp7EKWq |
| Name |
Benzo[g]pteridine-2,4(1H,3H)-dione, 3,6,8-trimethyl- |
| Alternate Name(s) |
3,6,8-trimethyl-1H-benzo[g]pteridine-2,4-dione |
| CAS Registry Number |
88200-69-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O2 |
| InChI |
InChI=1S/C13H12N4O2/c1-6-4-7(2)9-8(5-6)14-11-10(15-9)12(18)17(3)13(19)16-11/h4-5H,1-3H3,(H,14,16,19) |
| InChIKey |
YXZKEVJSYOWFQN-UHFFFAOYSA-N |
| Molecular Weight |
256.265 g/mol |
| SMILES |
N1c2c(C(N(C1=O)C)=O)nc1c(n2)cc(cc1C)C |
| SPLASH |
splash10-0a4i-0690000000-91084dd7e0906ff619e5 |
| Source of Spectrum |
B-43-1452-4 |
| Wiley ID |
1259519 |
![Benzo[g]pteridine-2,4(1H,3H)-dione, 3,6,8-trimethyl-](/api/spectrum/KlhlGp7EKWq/structure.png?h=300&w=458 "Benzo[g]pteridine-2,4(1H,3H)-dione, 3,6,8-trimethyl-")
