| 2D Structure | |
| CID | 20054676 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H35N5O6/c1-12(2)18(25)21(31)28-19(13(3)4)22(32)26-15(10-14-8-6-5-7-9-14)20(30)27-16(23(33)34)11-17(24)29/h5-9,12-13,15-16,18-19H,10-11,25H2,1-4H3,(H2,24,29)(H,26,32)(H,27,30)(H,28,31)(H,33,34) |
| InChI Key | HGTAFWZIUKIOFE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H35N5O6 |
| Molecular Weight | 477.6 |
| synonyms | [] |
From Pubchem