| 2D Structure | |
| CID | 18250410 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N4O8/c1-3-12(2)18(26-19(30)14(23)10-17(28)29)21(32)25-16(11-27)20(31)24-15(22(33)34)9-13-7-5-4-6-8-13/h4-8,12,14-16,18,27H,3,9-11,23H2,1-2H3,(H,24,31)(H,25,32)(H,26,30)(H,28,29)(H,33,34) |
| InChI Key | DNCSBCWFWTYDAY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O8 |
| Molecular Weight | 480.5 |
| synonyms | [] |
From Pubchem