| SpectraBase Spectrum ID |
HhM9ZOtwUvU |
| Name |
2-(1,2,3,4-Tetrahydro-2,4-dioxo-6-methyl-5-pyrimidinyl)ethenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9N3O4S |
| InChI |
InChI=1S/C7H9N3O4S/c1-4-5(2-3-15(8,13)14)6(11)10-7(12)9-4/h2-3H,1H3,(H2,8,13,14)(H2,9,10,11,12)/b3-2+ |
| InChIKey |
YKTTXGQFBFZIRU-NSCUHMNNSA-N |
| Molecular Weight |
231.226 g/mol |
| SMILES |
N1C(NC(=C(\C=C\S(=O)(=O)N)C1=O)C)=O |
| SPLASH |
splash10-0udi-0900000000-d2675e757d8efbbad407 |
| Source of Spectrum |
AJ-64-1433-16 |
| Synonyms |
(E)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)ethenesulfonamide |
| Wiley ID |
1232468 |
