| 2D Structure | |
| CID | 22703856 |
| IUPAC Name | 3-[(2-amino-4-methylpentanoyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H38N4O7/c1-14(2)10-17(26)22(32)27-19(13-21(30)31)24(34)28-18(11-15(3)4)23(33)29-20(25(35)36)12-16-8-6-5-7-9-16/h5-9,14-15,17-20H,10-13,26H2,1-4H3,(H,27,32)(H,28,34)(H,29,33)(H,30,31)(H,35,36) |
| InChI Key | VDNFZWAKOMBYKA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H38N4O7 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem