| 2D Structure | |
| CID | 18249371 |
| IUPAC Name | 3-amino-4-[[2-[[3-carboxy-1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H24N4O9/c20-11(7-15(25)26)17(29)21-9-14(24)22-12(8-16(27)28)18(30)23-13(19(31)32)6-10-4-2-1-3-5-10/h1-5,11-13H,6-9,20H2,(H,21,29)(H,22,24)(H,23,30)(H,25,26)(H,27,28)(H,31,32) |
| InChI Key | UNTVQWZCQHMIJK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H24N4O9 |
| Molecular Weight | 452.4 |
| synonyms | [] |
From Pubchem