| 2D Structure | |
| CID | 18251877 |
| IUPAC Name | 3-amino-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O7/c1-3-12(2)18(21(32)23-11-17(28)29)25-20(31)15(9-13-7-5-4-6-8-13)24-19(30)14(22)10-16(26)27/h4-8,12,14-15,18H,3,9-11,22H2,1-2H3,(H,23,32)(H,24,30)(H,25,31)(H,26,27)(H,28,29) |
| InChI Key | GKCPTMYECCVVFF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7 |
| Molecular Weight | 450.5 |
| synonyms | [] |
From Pubchem