| 2D Structure | |
| CID | 73022188 |
| IUPAC Name | 4-[2-[(2-acetamido-3-carboxypropanoyl)amino]propanoylamino]-5-[(1-carboxy-2-phenylethyl)amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C23H30N4O10/c1-12(24-22(35)16(11-19(31)32)25-13(2)28)20(33)26-15(8-9-18(29)30)21(34)27-17(23(36)37)10-14-6-4-3-5-7-14/h3-7,12,15-17H,8-11H2,1-2H3,(H,24,35)(H,25,28)(H,26,33)(H,27,34)(H,29,30)(H,31,32)(H,36,37) |
| InChI Key | FNFHIWAUBMKSDP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H30N4O10 |
| Molecular Weight | 522.5 |
| synonyms | [] |
From Pubchem