| 2D Structure | |
| CID | 78438192 |
| IUPAC Name | 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-azaniumyl-4-oxobutanoate |
| InChI | InChI=1S/C13H17N3O4/c14-9(7-11(17)18)13(20)16-10(12(15)19)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H2,15,19)(H,16,20)(H,17,18) |
| InChI Key | KPAUJSXYKQJSSO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H17N3O4 |
| Molecular Weight | 279.29 |
| synonyms | [] |
From Pubchem