| 2D Structure | |
| CID | 22655133 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H26N6O7/c20-11(7-14(21)26)17(29)23-9-16(28)24-12(6-10-4-2-1-3-5-10)18(30)25-13(19(31)32)8-15(22)27/h1-5,11-13H,6-9,20H2,(H2,21,26)(H2,22,27)(H,23,29)(H,24,28)(H,25,30)(H,31,32) |
| InChI Key | XMZHGGPSLNVUSV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N6O7 |
| Molecular Weight | 450.4 |
| synonyms | [] |
From Pubchem