| 2D Structure | |
| CID | 18249132 |
| IUPAC Name | 3-amino-4-[[5-amino-1-[[6-amino-1-[(1-carboxy-2-phenylethyl)amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H36N6O8/c25-11-5-4-8-16(22(35)30-18(24(37)38)12-14-6-2-1-3-7-14)29-23(36)17(9-10-19(27)31)28-21(34)15(26)13-20(32)33/h1-3,6-7,15-18H,4-5,8-13,25-26H2,(H2,27,31)(H,28,34)(H,29,36)(H,30,35)(H,32,33)(H,37,38) |
| InChI Key | SANMLHORZCYZOC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N6O8 |
| Molecular Weight | 536.6 |
| synonyms | [] |
From Pubchem