| 2D Structure | |
| CID | 78480630 |
| IUPAC Name | 2-(2-azaniumylbutanoylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C13H18N2O3/c1-2-10(14)12(16)15-11(13(17)18)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8,14H2,1H3,(H,15,16)(H,17,18) |
| InChI Key | JTULGEQUTVYWDK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.29 |
| synonyms | [] |
From Pubchem