| 2D Structure | |
| CID | 78438992 |
| IUPAC Name | 2-azaniumyl-4-[(1-carboxylato-2-phenylethyl)amino]-4-oxobutanoate |
| InChI | InChI=1S/C13H16N2O5/c14-9(12(17)18)7-11(16)15-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,16)(H,17,18)(H,19,20)/p-1 |
| InChI Key | KDGAYJIGGCDHPH-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H15N2O5- |
| Molecular Weight | 279.27 |
| synonyms | [] |
From Pubchem