| 2D Structure | |
| CID | 74675909 |
| IUPAC Name | 2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C13H17N3O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,15,17)(H,16,18)(H,19,20) |
| InChI Key | KAJAOGBVWCYGHZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H17N3O4 |
| Molecular Weight | 279.29 |
| synonyms | [] |
From Pubchem