| SpectraBase Spectrum ID |
IMWfyv8FLcv |
| Name |
3-Methyl-10-(1'-naphthyl)isoalloxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N4O2 |
| InChI |
InChI=1S/C21H14N4O2/c1-24-20(26)18-19(23-21(24)27)25(17-11-5-4-10-15(17)22-18)16-12-6-8-13-7-2-3-9-14(13)16/h2-12H,1H3 |
| InChIKey |
KZTIJQTVMZTPHL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19941270917 |
| Molecular Weight |
354.369 g/mol |
| SMILES |
c1ccc(N2C=3C(=Nc4c2cccc4)C(N(C(N3)=O)C)=O)c2ccccc12 |
| SPLASH |
splash10-0uxr-0149000000-51ee09ed02dc4db18189 |
| Source of Spectrum |
K-127-1664-28 |
| Synonyms |
3-Methyl-10-(naphthalen-1-yl)benzo[g]pteridine-2,4(3H,10H)-dione |
| Wiley ID |
1792404 |
