| 2D Structure | |
| CID | 18484901 |
| IUPAC Name | 2-[[2-[2-[(2-aminoacetyl)amino]propanoylamino]acetyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C16H22N4O5/c1-10(19-13(21)8-17)15(23)18-9-14(22)20-12(16(24)25)7-11-5-3-2-4-6-11/h2-6,10,12H,7-9,17H2,1H3,(H,18,23)(H,19,21)(H,20,22)(H,24,25) |
| InChI Key | NGAFFLGKQSNKGR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N4O5 |
| Molecular Weight | 350.37 |
| synonyms | [] |
From Pubchem