| 2D Structure | |
| CID | 19925797 |
| IUPAC Name | 3-amino-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid;hydrochloride |
| InChI | InChI=1S/C13H16N2O5.ClH/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8;/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20);1H |
| InChI Key | ZBKLSNNWMKEUKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H17ClN2O5 |
| Molecular Weight | 316.74 |
| synonyms | [] |
From Pubchem