| 2D Structure | |
| CID | 162789610 |
| IUPAC Name | 2-(cyclobutylamino)-3-(2,4-dioxopyrimidin-1-yl)propanoic acid |
| InChI | InChI=1S/C11H15N3O4/c15-9-4-5-14(11(18)13-9)6-8(10(16)17)12-7-2-1-3-7/h4-5,7-8,12H,1-3,6H2,(H,16,17)(H,13,15,18) |
| InChI Key | WCQULAZUNMIQPJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H15N3O4 |
| Molecular Weight | 253.25 |
| synonyms | [] |
From Pubchem