| 2D Structure | |
| CID | 18486329 |
| IUPAC Name | 3-[(2-aminoacetyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H28N4O7/c1-11(2)17(24-18(28)13(9-16(26)27)22-15(25)10-21)19(29)23-14(20(30)31)8-12-6-4-3-5-7-12/h3-7,11,13-14,17H,8-10,21H2,1-2H3,(H,22,25)(H,23,29)(H,24,28)(H,26,27)(H,30,31) |
| InChI Key | LKJBYOSEHBXILI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N4O7 |
| Molecular Weight | 436.5 |
| synonyms | [] |
From Pubchem