| SpectraBase Spectrum ID |
1MZOAZptLs |
| Name |
5-[2'-(Aminocarbonyl)-2'-cyanoethenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O3 |
| InChI |
InChI=1S/C9H8N4O3/c1-4-6(2-5(3-10)7(11)14)8(15)13-9(16)12-4/h2H,1H3,(H2,11,14)(H2,12,13,15,16)/b5-2+ |
| InChIKey |
ARACRKFQXDBSKU-GORDUTHDSA-N |
| Molecular Weight |
220.188 g/mol |
| SMILES |
N1C(NC(=C(C1=O)\C=C\(C(=O)N)C#N)C)=O |
| SPLASH |
splash10-0f96-9330000000-202367d8827a6d3f29be |
| Source of Spectrum |
G-60-610-0 |
| Synonyms |
(2E)-2-cyano-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenamide |
| Wiley ID |
748911 |
