zinc 2-[2-methyl-1,3,4-tris(oxidanyl)butyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: zinc 2-[2-methyl-1,3,4-tris(oxidanyl)butyl]-1,3-thiazolidine-4-carboxylate Openeye Name: zinc 2-(1,3,4-trihydroxy-2-methyl-butyl)thiazolidine-4-carboxylate CAS Name: zinc 2-(1,3,4-trihydroxy-2-methylbutyl)-4-thiazolidinecarboxylate IUPAC Name: zinc 2-(1,3,4-trihydroxy-2-methylbutyl)-1,3-thiazolidine-4-carboxylate Traditional Name: zinc 2-(1,3,4-trihydroxy-2-methyl-butyl)thiazolidine-4-carboxylate Formula: C18H32N2O10S2Zn MolecularWeight: 565.99308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)C(C1NC(CS1)C(=O)[O-])O.CC(C(CO)O)C(C1NC(CS1)C(=O)[O-])O.[Zn+2]

Isomeric SMILES

CC(C(CO)O)C(C1NC(CS1)C(=O)[O-])O.CC(C(CO)O)C(C1NC(CS1)C(=O)[O-])O.[Zn+2]

InChI

InChI=1S/2C9H17NO5S.Zn/c2*1-4(6(12)2-11)7(13)8-10-5(3-16-8)9(14)15;/h2*4-8,10-13H,2-3H2,1H3,(H,14,15);/q;;+2/p-2