| SpectraBase Spectrum ID |
K0rh7FdeFHC |
| Name |
Isoalloxazine |
| CAS Registry Number |
490-59-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6N4O2 |
| InChI |
InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16) |
| InChIKey |
HAUGRYOERYOXHX-UHFFFAOYSA-N |
| Molecular Weight |
214.184 g/mol |
| SMILES |
N1C(N=C2C(=Nc3c(cccc3)N2)C1=O)=O |
| SPLASH |
splash10-00ko-7910000000-267905d0da24404137a4 |
| Source of Spectrum |
SK-25-2325-5 |
| Synonyms |
10H-Benzo[g]pteridine-2,4-dione
1H-benzo[g]pteridine-2,4-dione
1H-benzo[g]pteridine-2,4-quinone
Alloxazin
Alloxazine
Benzo(g)pteridine-2,4(1H,3H)-dione
benzo[g]pteridine-2,4(3H,10H)-dione |
| Wiley ID |
866926 |
