| 2D Structure | |
| CID | 22654626 |
| IUPAC Name | 2-[[2-[[5-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]-5-oxopentanoyl]amino]acetyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C20H28N6O7/c21-12(9-16(23)28)18(30)26-13(6-7-15(22)27)19(31)24-10-17(29)25-14(20(32)33)8-11-4-2-1-3-5-11/h1-5,12-14H,6-10,21H2,(H2,22,27)(H2,23,28)(H,24,31)(H,25,29)(H,26,30)(H,32,33) |
| InChI Key | PBJFGMVPSKDHKQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N6O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem