| 2D Structure | |
| CID | 18746366 |
| IUPAC Name | 3-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-carboxypropanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H28N4O10/c1-10(26)17(22)20(33)24-13(9-16(29)30)18(31)23-12(8-15(27)28)19(32)25-14(21(34)35)7-11-5-3-2-4-6-11/h2-6,10,12-14,17,26H,7-9,22H2,1H3,(H,23,31)(H,24,33)(H,25,32)(H,27,28)(H,29,30)(H,34,35) |
| InChI Key | RZBKVYXKKGYMLI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N4O10 |
| Molecular Weight | 496.5 |
| synonyms | [] |
From Pubchem