| 2D Structure | |
| CID | 18251883 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C28H36N4O7/c1-3-17(2)24(27(37)31-22(28(38)39)15-19-12-8-5-9-13-19)32-26(36)21(14-18-10-6-4-7-11-18)30-25(35)20(29)16-23(33)34/h4-13,17,20-22,24H,3,14-16,29H2,1-2H3,(H,30,35)(H,31,37)(H,32,36)(H,33,34)(H,38,39) |
| InChI Key | HVJIFVDQDUDDJJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H36N4O7 |
| Molecular Weight | 540.6 |
| synonyms | [] |
From Pubchem