| 2D Structure | |
| CID | 162789644 |
| IUPAC Name | 3-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(cyclobutanecarbonylamino)propanoic acid |
| InChI | InChI=1S/C12H14ClN3O5/c13-7-4-16(12(21)15-10(7)18)5-8(11(19)20)14-9(17)6-2-1-3-6/h4,6,8H,1-3,5H2,(H,14,17)(H,19,20)(H,15,18,21) |
| InChI Key | PHJXOZCNNNSULM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H14ClN3O5 |
| Molecular Weight | 315.71 |
| synonyms | [] |
From Pubchem