| 2D Structure | |
| CID | 21480381 |
| IUPAC Name | 2-[2-[2-(2-aminopropanoylamino)propanoylamino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H26N4O5/c1-10(19)15(23)20-11(2)16(24)21-12(3)17(25)22-14(18(26)27)9-13-7-5-4-6-8-13/h4-8,10-12,14H,9,19H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)(H,26,27) |
| InChI Key | SSQZSCXASYTMLH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N4O5 |
| Molecular Weight | 378.4 |
| synonyms | [] |
From Pubchem