| 2D Structure | |
| CID | 18219566 |
| IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-phenylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H27N3O6/c1-11(2)8-14(21-17(25)13(20)10-16(23)24)18(26)22-15(19(27)28)9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10,20H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28) |
| InChI Key | HKEZZWQWXWGASX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O6 |
| Molecular Weight | 393.4 |
| synonyms | [] |
From Pubchem