| SpectraBase Spectrum ID |
5Q0Sr7IaXUZ |
| Name |
2,4(1H,3H)-Pteridinedione, 6,7-dimethyl-8-(1-methylethyl)- |
| CAS Registry Number |
21892-66-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N4O2 |
| InChI |
InChI=1S/C11H14N4O2/c1-5(2)15-7(4)6(3)12-8-9(15)13-11(17)14-10(8)16/h5H,1-4H3,(H,14,16,17) |
| InChIKey |
IDIXAUZNIRJENA-UHFFFAOYSA-N |
| Molecular Weight |
234.259 g/mol |
| SMILES |
N1C(N=C2C(C1=O)=NC(=C(N2C(C)C)C)C)=O |
| SPLASH |
splash10-0fkd-2900000000-3b9598b3bc5189d1e7fe |
| Source of Spectrum |
T-68-2202-0 |
| Synonyms |
8-Isopropyl-6,7-dimethyl-2,4(3H,8H)-pteridinedione
6,7-Dimethyl-8-propan-2-yl-pteridine-2,4-dione
8-isopropyl-6,7-dimethyl-pteridine-2,4-dione
8-isopropyl-6,7-dimethyl-pteridine-2,4-quinone
Lumazine, 8-isopropyl-6,7-dimethyl- |
| Wiley ID |
31642 |
