| 2D Structure | |
| CID | 18251763 |
| IUPAC Name | 3-amino-4-[[1-[[3-carboxy-1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C26H30N4O9/c27-17(13-21(31)32)23(35)28-18(11-15-7-3-1-4-8-15)24(36)29-19(14-22(33)34)25(37)30-20(26(38)39)12-16-9-5-2-6-10-16/h1-10,17-20H,11-14,27H2,(H,28,35)(H,29,36)(H,30,37)(H,31,32)(H,33,34)(H,38,39) |
| InChI Key | LQGCAIDHHKFSOT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H30N4O9 |
| Molecular Weight | 542.5 |
| synonyms | [] |
From Pubchem