| 2D Structure | |
| CID | 18249092 |
| IUPAC Name | 3-amino-4-[[5-amino-1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H35N5O8/c1-3-13(2)20(23(35)28-17(24(36)37)11-14-7-5-4-6-8-14)29-22(34)16(9-10-18(26)30)27-21(33)15(25)12-19(31)32/h4-8,13,15-17,20H,3,9-12,25H2,1-2H3,(H2,26,30)(H,27,33)(H,28,35)(H,29,34)(H,31,32)(H,36,37) |
| InChI Key | WSQLNOISGIGPFJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N5O8 |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem