| 2D Structure | |
| CID | 22703933 |
| IUPAC Name | 3-[(2-amino-4-methylpentanoyl)amino]-4-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H34N4O7/c1-14(2)11-16(25)21(31)26-17(13-20(29)30)23(33)28-10-6-9-19(28)22(32)27-18(24(34)35)12-15-7-4-3-5-8-15/h3-5,7-8,14,16-19H,6,9-13,25H2,1-2H3,(H,26,31)(H,27,32)(H,29,30)(H,34,35) |
| InChI Key | ATGYTSDJAGCJAB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H34N4O7 |
| Molecular Weight | 490.5 |
| synonyms | [] |
From Pubchem