| 2D Structure | |
| CID | 18250290 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H38N4O7/c1-5-14(3)20(23(33)27-18(25(35)36)12-16-10-8-7-9-11-16)29-24(34)21(15(4)6-2)28-22(32)17(26)13-19(30)31/h7-11,14-15,17-18,20-21H,5-6,12-13,26H2,1-4H3,(H,27,33)(H,28,32)(H,29,34)(H,30,31)(H,35,36) |
| InChI Key | NURKXYOJNUPIBI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H38N4O7 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem