| 2D Structure | |
| CID | 5242923 |
| IUPAC Name | [1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]azanium |
| InChI | InChI=1S/C12H16N2O3/c1-8(13)11(15)14-10(12(16)17)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)/p+1 |
| InChI Key | OMNVYXHOSHNURL-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H17N2O3+ |
| Molecular Weight | 237.27 |
| synonyms | [] |
From Pubchem