| 2D Structure | |
| CID | 352800 |
| IUPAC Name | 2-[3-[(2-aminoacetyl)amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C14H19N3O4/c15-9-13(19)16-7-6-12(18)17-11(14(20)21)8-10-4-2-1-3-5-10/h1-5,11H,6-9,15H2,(H,16,19)(H,17,18)(H,20,21) |
| InChI Key | JWILSUBSNIHHOA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H19N3O4 |
| Molecular Weight | 293.32 |
| synonyms | ['NSC527988', 'NSC-527988'] |
From Pubchem