| 2D Structure | |
| CID | 162789632 |
| IUPAC Name | 3-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(cyclopentanecarbonylamino)propanoic acid |
| InChI | InChI=1S/C13H16ClN3O5/c14-8-5-17(13(22)16-11(8)19)6-9(12(20)21)15-10(18)7-3-1-2-4-7/h5,7,9H,1-4,6H2,(H,15,18)(H,20,21)(H,16,19,22) |
| InChI Key | AUNUIXVURWGNJE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16ClN3O5 |
| Molecular Weight | 329.73 |
| synonyms | [] |
From Pubchem