| 2D Structure | |
| CID | 18219603 |
| IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-phenylethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H25N3O6S/c1-28-8-7-13(20-16(24)12(19)10-15(22)23)17(25)21-14(18(26)27)9-11-5-3-2-4-6-11/h2-6,12-14H,7-10,19H2,1H3,(H,20,24)(H,21,25)(H,22,23)(H,26,27) |
| InChI Key | SJLDOGLMVPHPLZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O6S |
| Molecular Weight | 411.5 |
| synonyms | [] |
From Pubchem