| 2D Structure | |
| CID | 20001559 |
| IUPAC Name | 4-amino-2-[[4-amino-2-[2-[(2-amino-3-phenylpropanoyl)amino]propanoylamino]-4-oxobutanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H28N6O7/c1-10(24-18(30)12(21)7-11-5-3-2-4-6-11)17(29)25-13(8-15(22)27)19(31)26-14(20(32)33)9-16(23)28/h2-6,10,12-14H,7-9,21H2,1H3,(H2,22,27)(H2,23,28)(H,24,30)(H,25,29)(H,26,31)(H,32,33) |
| InChI Key | VZUXQZDJQSNJGQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N6O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem