| 2D Structure | |
| CID | 14060872 |
| IUPAC Name | 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(2-aminopropanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C16H22N4O5/c1-9(17)15(24)20-12(8-13(21)22)16(25)19-11(14(18)23)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H2,18,23)(H,19,25)(H,20,24)(H,21,22) |
| InChI Key | ACYKLEFEGUYQNZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N4O5 |
| Molecular Weight | 350.37 |
| synonyms | [] |
From Pubchem