| 2D Structure | |
| CID | 78435545 |
| IUPAC Name | 2-[2-[(2-azaniumylacetyl)amino]propanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C14H19N3O4/c1-9(16-12(18)8-15)13(19)17-11(14(20)21)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8,15H2,1H3,(H,16,18)(H,17,19)(H,20,21) |
| InChI Key | MZZSCEANQDPJER-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H19N3O4 |
| Molecular Weight | 293.32 |
| synonyms | [] |
From Pubchem