| 2D Structure | |
| CID | 18251283 |
| IUPAC Name | 3-amino-4-[[6-amino-1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H37N5O7/c1-14(2)20(23(34)28-18(24(35)36)12-15-8-4-3-5-9-15)29-22(33)17(10-6-7-11-25)27-21(32)16(26)13-19(30)31/h3-5,8-9,14,16-18,20H,6-7,10-13,25-26H2,1-2H3,(H,27,32)(H,28,34)(H,29,33)(H,30,31)(H,35,36) |
| InChI Key | OXPQXKXFVVVMGF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N5O7 |
| Molecular Weight | 507.6 |
| synonyms | [] |
From Pubchem