| 2D Structure | |
| CID | 18487661 |
| IUPAC Name | 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C15H20N4O5/c16-7-12(20)17-8-13(21)18-9-14(22)19-11(15(23)24)6-10-4-2-1-3-5-10/h1-5,11H,6-9,16H2,(H,17,20)(H,18,21)(H,19,22)(H,23,24) |
| InChI Key | ZEZRYGFCTBQCTG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N4O5 |
| Molecular Weight | 336.34 |
| synonyms | [] |
From Pubchem