| 2D Structure | |
| CID | 18249690 |
| IUPAC Name | 3-amino-4-[[2-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H28N4O7/c1-11(2)17(24-15(25)10-22-18(28)13(21)9-16(26)27)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,22,28)(H,23,29)(H,24,25)(H,26,27)(H,30,31) |
| InChI Key | RDURKICZDZUSDE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N4O7 |
| Molecular Weight | 436.5 |
| synonyms | [] |
From Pubchem