| 2D Structure | |
| CID | 85336586 |
| IUPAC Name | 2-[2-[2-(3-aminopropanoylamino)hexanoylamino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C21H32N4O5/c1-3-4-10-16(24-18(26)11-12-22)20(28)23-14(2)19(27)25-17(21(29)30)13-15-8-6-5-7-9-15/h5-9,14,16-17H,3-4,10-13,22H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)(H,29,30) |
| InChI Key | LAZKGOJBTWGWRZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32N4O5 |
| Molecular Weight | 420.5 |
| synonyms | [] |
From Pubchem