| 2D Structure | |
| CID | 162789643 |
| IUPAC Name | 3-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-[(2-phenylacetyl)amino]propanoic acid |
| InChI | InChI=1S/C17H19N3O5/c1-2-12-9-20(17(25)19-15(12)22)10-13(16(23)24)18-14(21)8-11-6-4-3-5-7-11/h3-7,9,13H,2,8,10H2,1H3,(H,18,21)(H,23,24)(H,19,22,25) |
| InChI Key | XVXGJSYECFAJIM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H19N3O5 |
| Molecular Weight | 345.3 |
| synonyms | [] |
From Pubchem