2D Structure | |
CID | 18222743 |
IUPAC Name | 3-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C18H25N3O6S/c1-28-8-7-12(19)16(24)20-13(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 | XOMXAVJBLRROMC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H25N3O6S |
Molecular Weight | 411.5 |
synonyms | [] |
From Pubchem