| 2D Structure | |
| CID | 18251703 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H30N4O7/c1-15(22(32)29-20(25(35)36)13-17-10-6-3-7-11-17)27-24(34)19(12-16-8-4-2-5-9-16)28-23(33)18(26)14-21(30)31/h2-11,15,18-20H,12-14,26H2,1H3,(H,27,34)(H,28,33)(H,29,32)(H,30,31)(H,35,36) |
| InChI Key | CHABOYPTKDNOFO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H30N4O7 |
| Molecular Weight | 498.5 |
| synonyms | [] |
From Pubchem