| 2D Structure | |
| CID | 18246898 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O7/c1-11(2)17(25-18(28)12(3)23-19(29)14(22)10-16(26)27)20(30)24-15(21(31)32)9-13-7-5-4-6-8-13/h4-8,11-12,14-15,17H,9-10,22H2,1-3H3,(H,23,29)(H,24,30)(H,25,28)(H,26,27)(H,31,32) |
| InChI Key | LBBQODPKAJJHHU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7 |
| Molecular Weight | 450.5 |
| synonyms | [] |
From Pubchem