| 2D Structure | |
| CID | 18219678 |
| IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H23N3O7/c1-9(21)14(20-15(24)11(18)8-13(22)23)16(25)19-12(17(26)27)7-10-5-3-2-4-6-10/h2-6,9,11-12,14,21H,7-8,18H2,1H3,(H,19,25)(H,20,24)(H,22,23)(H,26,27) |
| InChI Key | GXHDGYOXPNQCKM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O7 |
| Molecular Weight | 381.4 |
| synonyms | [] |
From Pubchem