| 2D Structure | |
| CID | 18252102 |
| IUPAC Name | 3-amino-4-[2-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H28N4O7/c1-12(18(28)24-15(21(31)32)10-13-6-3-2-4-7-13)23-19(29)16-8-5-9-25(16)20(30)14(22)11-17(26)27/h2-4,6-7,12,14-16H,5,8-11,22H2,1H3,(H,23,29)(H,24,28)(H,26,27)(H,31,32) |
| InChI Key | KLQDGDAUQLOUIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N4O7 |
| Molecular Weight | 448.5 |
| synonyms | [] |
From Pubchem