| 2D Structure | |
| CID | 20009125 |
| IUPAC Name | 3-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C20H28N4O7/c1-11(2)17(24-18(29)13(21)8-12-6-4-3-5-7-12)20(31)23-14(9-15(25)26)19(30)22-10-16(27)28/h3-7,11,13-14,17H,8-10,21H2,1-2H3,(H,22,30)(H,23,31)(H,24,29)(H,25,26)(H,27,28) |
| InChI Key | MYAULYFZMFUVGL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N4O7 |
| Molecular Weight | 436.5 |
| synonyms | [] |
From Pubchem