| 2D Structure | |
| CID | 18219449 |
| IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H21N3O6S/c17-10(7-13(20)21)14(22)19-12(8-26)15(23)18-11(16(24)25)6-9-4-2-1-3-5-9/h1-5,10-12,26H,6-8,17H2,(H,18,23)(H,19,22)(H,20,21)(H,24,25) |
| InChI Key | WEDGJJRCJNHYSF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O6S |
| Molecular Weight | 383.4 |
| synonyms | [] |
From Pubchem