| 2D Structure | |
| CID | 18219738 |
| IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H25N3O6/c1-10(2)15(21-16(24)12(19)9-14(22)23)17(25)20-13(18(26)27)8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27) |
| InChI Key | SFJUYBCDQBAYAJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O6 |
| Molecular Weight | 379.4 |
| synonyms | ['SCHEMBL17305518'] |
From Pubchem