| 2D Structure | |
| CID | 18236227 |
| IUPAC Name | 3-[[2-(2-aminopropanoylamino)-3-methylpentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N4O7/c1-4-12(2)18(26-19(29)13(3)23)21(31)24-15(11-17(27)28)20(30)25-16(22(32)33)10-14-8-6-5-7-9-14/h5-9,12-13,15-16,18H,4,10-11,23H2,1-3H3,(H,24,31)(H,25,30)(H,26,29)(H,27,28)(H,32,33) |
| InChI Key | MUFJVYHJUPILFV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem