| SpectraBase Spectrum ID |
JcsJKq4xCrb |
| Name |
Benzo[g]pteridine-2,4(3H,10H)-dione, 3,8,10-trimethyl-7-(methyl-D3)- |
| CAS Registry Number |
116201-54-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11D3N4O2 |
| InChI |
InChI=1S/C14H14N4O2/c1-7-5-9-10(6-8(7)2)17(3)12-11(15-9)13(19)18(4)14(20)16-12/h5-6H,1-4H3/i1D3 |
| InChIKey |
DSUJCACXEBHAAS-FIBGUPNXSA-N |
| Molecular Weight |
273.310 g/mol |
| SMILES |
C=12C(=NC(N(C2=O)C)=O)N(C)c2c(N1)cc(c(C)c2)C([2D])([2D])[2D] |
| SPLASH |
splash10-00xr-0290000000-fd6341f5dcffbdc1ecfe |
| Source of Spectrum |
O-23-790-2 |
| Synonyms |
7-Trideuteriomethyl-3,8,10-trimethylbenzo[g]pteridine-2,4-(3H,10H)-dione |
| Wiley ID |
1273982 |
![Benzo[g]pteridine-2,4(3H,10H)-dione, 3,8,10-trimethyl-7-(methyl-D3)-](/api/spectrum/JcsJKq4xCrb/structure.png?h=300&w=458 "Benzo[g]pteridine-2,4(3H,10H)-dione, 3,8,10-trimethyl-7-(methyl-D3)-")
