| 2D Structure | |
| CID | 78439024 |
| IUPAC Name | 2-[[2-(methylazaniumyl)acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C12H16N2O3/c1-13-8-11(15)14-10(12(16)17)7-9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3,(H,14,15)(H,16,17) |
| InChI Key | ZAFCADKAZRAFFU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.27 |
| synonyms | [] |
From Pubchem