| 2D Structure | |
| CID | 14454353 |
| IUPAC Name | 3-amino-4-[[6-amino-1-[(1-carboxy-2-phenylethyl)amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H28N4O6/c20-9-5-4-8-14(22-17(26)13(21)11-16(24)25)18(27)23-15(19(28)29)10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H,22,26)(H,23,27)(H,24,25)(H,28,29) |
| InChI Key | YWLDTBBUHZJQHW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N4O6 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem