| 2D Structure | |
| CID | 18234067 |
| IUPAC Name | 3-(2-aminopropanoylamino)-4-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H28N4O7/c1-12(22)18(28)23-14(11-17(26)27)20(30)25-9-5-8-16(25)19(29)24-15(21(31)32)10-13-6-3-2-4-7-13/h2-4,6-7,12,14-16H,5,8-11,22H2,1H3,(H,23,28)(H,24,29)(H,26,27)(H,31,32) |
| InChI Key | DOTLTFFSFMLWQS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N4O7 |
| Molecular Weight | 448.5 |
| synonyms | [] |
From Pubchem