| 2D Structure | |
| CID | 20006747 |
| IUPAC Name | 3-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C24H28N4O7/c25-17(11-15-7-3-1-4-8-15)22(33)27-18(12-16-9-5-2-6-10-16)24(35)28-19(13-20(29)30)23(34)26-14-21(31)32/h1-10,17-19H,11-14,25H2,(H,26,34)(H,27,33)(H,28,35)(H,29,30)(H,31,32) |
| InChI Key | DOVCLXAYECBQBM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H28N4O7 |
| Molecular Weight | 484.5 |
| synonyms | [] |
From Pubchem