| 2D Structure | |
| CID | 18251755 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]pentanedioic acid |
| InChI | InChI=1S/C22H28N4O11/c23-12(9-17(29)30)19(33)25-14(8-11-4-2-1-3-5-11)20(34)26-15(10-18(31)32)21(35)24-13(22(36)37)6-7-16(27)28/h1-5,12-15H,6-10,23H2,(H,24,35)(H,25,33)(H,26,34)(H,27,28)(H,29,30)(H,31,32)(H,36,37) |
| InChI Key | CCVMUGYAQKUBCD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H28N4O11 |
| Molecular Weight | 524.5 |
| synonyms | [] |
From Pubchem