| 2D Structure | |
| CID | 22652888 |
| IUPAC Name | 2-[2-[[4-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]-4-oxobutanoyl]amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C20H28N6O7/c1-10(17(29)26-14(20(32)33)7-11-5-3-2-4-6-11)24-19(31)13(9-16(23)28)25-18(30)12(21)8-15(22)27/h2-6,10,12-14H,7-9,21H2,1H3,(H2,22,27)(H2,23,28)(H,24,31)(H,25,30)(H,26,29)(H,32,33) |
| InChI Key | KONMWLLFYLJQRE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N6O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem