| 2D Structure | |
| CID | 18246771 |
| IUPAC Name | 2-[[2-[2-[(2-amino-3-carboxypropanoyl)amino]propanoylamino]-3-phenylpropanoyl]amino]pentanedioic acid |
| InChI | InChI=1S/C21H28N4O9/c1-11(23-19(31)13(22)10-17(28)29)18(30)25-15(9-12-5-3-2-4-6-12)20(32)24-14(21(33)34)7-8-16(26)27/h2-6,11,13-15H,7-10,22H2,1H3,(H,23,31)(H,24,32)(H,25,30)(H,26,27)(H,28,29)(H,33,34) |
| InChI Key | RWBWGXCHAZVNHR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N4O9 |
| Molecular Weight | 480.5 |
| synonyms | [] |
From Pubchem