| 2D Structure | |
| CID | 78437160 |
| IUPAC Name | 2-[(2-azaniumyl-3-hydroxypropanoyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C12H16N2O4/c13-9(7-15)11(16)14-10(12(17)18)6-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7,13H2,(H,14,16)(H,17,18) |
| InChI Key | PPQRSMGDOHLTBE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H16N2O4 |
| Molecular Weight | 252.27 |
| synonyms | [] |
From Pubchem