| 2D Structure | |
| CID | 64583095 |
| IUPAC Name | 2-acetamido-3-(2,4-dioxopyrimidin-1-yl)propanoic acid |
| InChI | InChI=1S/C9H11N3O5/c1-5(13)10-6(8(15)16)4-12-3-2-7(14)11-9(12)17/h2-3,6H,4H2,1H3,(H,10,13)(H,15,16)(H,11,14,17) |
| InChI Key | QETGQWYJVWLUHM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H11N3O5 |
| Molecular Weight | 241.20 |
| synonyms | ['AKOS013908512', 'EN300-13253887', '3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-acetamidopropanoic acid', '66127-82-0'] |
From Pubchem