| 2D Structure | |
| CID | 18303792 |
| IUPAC Name | 4-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-3-(2,6-diaminohexanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C24H35N5O7/c25-11-5-4-9-16(26)21(32)27-17(14-20(30)31)23(34)29-12-6-10-19(29)22(33)28-18(24(35)36)13-15-7-2-1-3-8-15/h1-3,7-8,16-19H,4-6,9-14,25-26H2,(H,27,32)(H,28,33)(H,30,31)(H,35,36) |
| InChI Key | OJEPOXUUKHITSX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N5O7 |
| Molecular Weight | 505.6 |
| synonyms | [] |
From Pubchem