| SpectraBase Spectrum ID |
10vl8t06xvt |
| Name |
Alloxazine, 1-methyl- |
| Alternate Name(s) |
Benzo[g]pteridine-2,4(1H,3H)-dione, 1-methyl-
1-Methylalloxazine
1-Methylbenzo[g]pteridine-2,4(1H,3H)-dione
1-Methylbenzo[g]pteridine-2,4-dione |
| CAS Registry Number |
2904-36-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N4O2 |
| InChI |
InChI=1S/C11H8N4O2/c1-15-9-8(10(16)14-11(15)17)12-6-4-2-3-5-7(6)13-9/h2-5H,1H3,(H,14,16,17) |
| InChIKey |
ANXMGDMOMALBDI-UHFFFAOYSA-N |
| Molecular Weight |
228.211 g/mol |
| SMILES |
N1C(N(c2c(C1=O)nc1c(n2)cccc1)C)=O |
| SPLASH |
splash10-0fc0-0920000000-99a78b1172fb5c18c6f6 |
| Source of Spectrum |
Y-24-1022-0 |
| Wiley ID |
1229307 |
