| 2D Structure | |
| CID | 18219546 |
| IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H27N3O6/c1-3-11(2)16(22-17(25)13(20)10-15(23)24)18(26)21-14(19(27)28)9-12-7-5-4-6-8-12/h4-8,11,13-14,16H,3,9-10,20H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)(H,27,28) |
| InChI Key | PYXXJFRXIYAESU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O6 |
| Molecular Weight | 393.4 |
| synonyms | [] |
From Pubchem