MF: C14H24CuN2O6S2
MW: 444g/mol
IUPAC Name: copper;(2S)-2-acetamido-4-methylsulfanylbutanoate
Isomeric SMILES: CC(=O)N[C@@H](CCSC)C(=O)[O-].CC(=O)N[C@@H](CCSC)C(=O)[O-].[Cu+2]
InChIKey: OBNKJIPLLQKPCM-UAIGZDOSSA-L
InChI: InChI=1S/2C7H13NO3S.Cu/c2*1-5(9)8-6(7(10)11)3-4-12-2;/h2*6H,3-4H2,1-2H3,(H,8,9)(H,10,11);/q;;+2/p-2/t2*6-;/m00./s1
