| SpectraBase Spectrum ID |
4RjoIXVptA |
| Name |
N-(4'-Chlorophenyl)-8-fazidoo-3-methyl-isoalloxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClN7O2 |
| InChI |
InChI=1S/C17H10ClN7O2/c1-24-16(26)14-15(21-17(24)27)25(11-5-2-9(18)3-6-11)13-8-10(22-23-19)4-7-12(13)20-14/h2-8H,1H3 |
| InChIKey |
BKWDVVZKFOSNME-UHFFFAOYSA-N |
| Molecular Weight |
379.767 g/mol |
| SMILES |
C1=2C(C(=O)N(C(N2)=O)C)=Nc2ccc(N=[N+]=[N-])cc2N1c1ccc(Cl)cc1 |
| SPLASH |
splash10-01r7-9133000000-3139ded7ec5592675e03 |
| Source of Spectrum |
U-1995-1281-5 |
| Synonyms |
8-Azido-10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione
8-Azido-10-(4-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-dione |
| Wiley ID |
767218 |
