| 2D Structure | |
| CID | 18486229 |
| IUPAC Name | 3-[(2-aminoacetyl)amino]-4-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H26N4O7/c21-11-16(25)22-13(10-17(26)27)19(29)24-8-4-7-15(24)18(28)23-14(20(30)31)9-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11,21H2,(H,22,25)(H,23,28)(H,26,27)(H,30,31) |
| InChI Key | XSGYVAQKJUTAEZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N4O7 |
| Molecular Weight | 434.4 |
| synonyms | [] |
From Pubchem