| 2D Structure | |
| CID | 18219659 |
| IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H21N3O7/c17-10(7-13(21)22)14(23)19-12(8-20)15(24)18-11(16(25)26)6-9-4-2-1-3-5-9/h1-5,10-12,20H,6-8,17H2,(H,18,24)(H,19,23)(H,21,22)(H,25,26) |
| InChI Key | ZQFRDAZBTSFGGW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O7 |
| Molecular Weight | 367.35 |
| synonyms | [] |
From Pubchem