| 2D Structure | |
| CID | 20003107 |
| IUPAC Name | 3-[(2-amino-3-phenylpropanoyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C27H34N4O7/c1-16(2)23(26(36)30-21(27(37)38)14-18-11-7-4-8-12-18)31-25(35)20(15-22(32)33)29-24(34)19(28)13-17-9-5-3-6-10-17/h3-12,16,19-21,23H,13-15,28H2,1-2H3,(H,29,34)(H,30,36)(H,31,35)(H,32,33)(H,37,38) |
| InChI Key | RANIPROQDLZACS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H34N4O7 |
| Molecular Weight | 526.6 |
| synonyms | [] |
From Pubchem