| 2D Structure | |
| CID | 22653548 |
| IUPAC Name | 4-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(2,4-diamino-4-oxobutanoyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C26H31N5O8/c27-17(13-21(28)32)23(35)29-19(14-22(33)34)25(37)30-18(11-15-7-3-1-4-8-15)24(36)31-20(26(38)39)12-16-9-5-2-6-10-16/h1-10,17-20H,11-14,27H2,(H2,28,32)(H,29,35)(H,30,37)(H,31,36)(H,33,34)(H,38,39) |
| InChI Key | RVUFHIHFKTXZPV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H31N5O8 |
| Molecular Weight | 541.6 |
| synonyms | [] |
From Pubchem