| 2D Structure | |
| CID | 20052036 |
| IUPAC Name | 4-amino-2-[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoyl]amino]propanoylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H31N5O6/c1-11(2)17(23)20(30)25-14(9-13-7-5-4-6-8-13)19(29)24-12(3)18(28)26-15(21(31)32)10-16(22)27/h4-8,11-12,14-15,17H,9-10,23H2,1-3H3,(H2,22,27)(H,24,29)(H,25,30)(H,26,28)(H,31,32) |
| InChI Key | WTTYRUIZIJMAJL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O6 |
| Molecular Weight | 449.5 |
| synonyms | [] |
From Pubchem