| SpectraBase Spectrum ID |
2wTEcjH70Te |
| Name |
3-Methyl-10-(4-pyridyl)benzo[g]pteridine-2,4-dione |
| Alternate Name(s) |
3-Methyl-10-(4-pyridyl)benzo[g]pteridine-2,4-quinone
3-Methyl-10-pyridin-4-yl-benzo[g]pteridine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N5O2 |
| InChI |
InChI=1S/C16H11N5O2/c1-20-15(22)13-14(19-16(20)23)21(10-6-8-17-9-7-10)12-5-3-2-4-11(12)18-13/h2-9H,1H3 |
| InChIKey |
OZFVBMIPWZBTLG-UHFFFAOYSA-N |
| Molecular Weight |
305.297 g/mol |
| SMILES |
C=12C(=NC(N(C2=O)C)=O)N(c2ccncc2)c2c(N1)cccc2 |
| SPLASH |
splash10-0zmj-0089000000-439fa832131c54001560 |
| Source of Spectrum |
U-1995-1280-12 |
| Wiley ID |
767222 |
![3-Methyl-10-(4-pyridyl)benzo[g]pteridine-2,4-dione](/api/spectrum/2wTEcjH70Te/structure.png?h=300&w=458 "3-Methyl-10-(4-pyridyl)benzo[g]pteridine-2,4-dione")
