| 2D Structure | |
| CID | 18484765 |
| IUPAC Name | 2-[2-[2-[(2-aminoacetyl)amino]propanoylamino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C17H24N4O5/c1-10(19-14(22)9-18)15(23)20-11(2)16(24)21-13(17(25)26)8-12-6-4-3-5-7-12/h3-7,10-11,13H,8-9,18H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)(H,25,26) |
| InChI Key | PEVBAIBWEOOXJF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H24N4O5 |
| Molecular Weight | 364.4 |
| synonyms | [] |
From Pubchem