| 2D Structure | |
| CID | 162789651 |
| IUPAC Name | 2-(cyclobutanecarbonylamino)-3-(5-ethyl-2,4-dioxopyrimidin-1-yl)propanoic acid |
| InChI | InChI=1S/C14H19N3O5/c1-2-8-6-17(14(22)16-11(8)18)7-10(13(20)21)15-12(19)9-4-3-5-9/h6,9-10H,2-5,7H2,1H3,(H,15,19)(H,20,21)(H,16,18,22) |
| InChI Key | MBQKKOZXJSOKNT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H19N3O5 |
| Molecular Weight | 309.32 |
| synonyms | [] |
From Pubchem