| 2D Structure | |
| CID | 162789642 |
| IUPAC Name | 2-(cyclobutylamino)-3-(5-ethyl-2,4-dioxopyrimidin-1-yl)propanoic acid |
| InChI | InChI=1S/C13H19N3O4/c1-2-8-6-16(13(20)15-11(8)17)7-10(12(18)19)14-9-4-3-5-9/h6,9-10,14H,2-5,7H2,1H3,(H,18,19)(H,15,17,20) |
| InChI Key | MWOMZEPDPYRTKK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H19N3O4 |
| Molecular Weight | 281.31 |
| synonyms | [] |
From Pubchem