| 2D Structure | |
| CID | 18254399 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O8/c1-11(2)17(25-18(29)13(22)9-16(27)28)20(31)24-15(10-26)19(30)23-14(21(32)33)8-12-6-4-3-5-7-12/h3-7,11,13-15,17,26H,8-10,22H2,1-2H3,(H,23,30)(H,24,31)(H,25,29)(H,27,28)(H,32,33) |
| InChI Key | NGOROSRBUQZFEM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O8 |
| Molecular Weight | 466.5 |
| synonyms | [] |
From Pubchem