| 2D Structure | |
| CID | 20002873 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-carboxypropanoyl]amino]acetyl]amino]-3-methylbutanoic acid |
| InChI | InChI=1S/C20H28N4O7/c1-11(2)17(20(30)31)24-15(25)10-22-19(29)14(9-16(26)27)23-18(28)13(21)8-12-6-4-3-5-7-12/h3-7,11,13-14,17H,8-10,21H2,1-2H3,(H,22,29)(H,23,28)(H,24,25)(H,26,27)(H,30,31) |
| InChI Key | MCBRRDUBSFUIFS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N4O7 |
| Molecular Weight | 436.5 |
| synonyms | [] |
From Pubchem