| 2D Structure | |
| CID | 18751157 |
| IUPAC Name | 3-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-hydroxypropanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H28N4O9/c1-10(26)16(21)19(31)24-14(9-25)18(30)22-12(8-15(27)28)17(29)23-13(20(32)33)7-11-5-3-2-4-6-11/h2-6,10,12-14,16,25-26H,7-9,21H2,1H3,(H,22,30)(H,23,29)(H,24,31)(H,27,28)(H,32,33) |
| InChI Key | RYHLGRGKWCUAHL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N4O9 |
| Molecular Weight | 468.5 |
| synonyms | [] |
From Pubchem