| SpectraBase Spectrum ID |
ICdbRsjGmkk |
| Name |
2,4(3H,8H)-Pteridinedione, 8-(2-hydroxyethyl)-6,7-dimethyl- |
| CAS Registry Number |
13300-17-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N4O3 |
| InChI |
InChI=1S/C10H12N4O3/c1-5-6(2)14(3-4-15)8-7(11-5)9(16)13-10(17)12-8/h15H,3-4H2,1-2H3,(H,13,16,17) |
| InChIKey |
YFLJDQVSXQDXCY-UHFFFAOYSA-N |
| Molecular Weight |
236.231 g/mol |
| SMILES |
N1C(N=C2C(=NC(=C(N2CCO)C)C)C1=O)=O |
| SPLASH |
splash10-0006-1910000000-5afc6dc9f07313a6a529 |
| Source of Spectrum |
T-68-1819-0 |
| Synonyms |
Lumazine, 8-(2-hydroxyethyl)-6,7-dimethyl-
8-(2-Hydroxyethyl)-6,7-dimethyl-2,4(3H,8H)-pteridinedione
8-(2-hydroxyethyl)-6,7-dimethyl-pteridine-2,4-dione
8-(2-hydroxyethyl)-6,7-dimethyl-pteridine-2,4-quinone |
| Wiley ID |
32009 |
