undecacopper; 2-azanylethanoate; (2S)-2-azanyl-3-methyl-butanoate; (2S)-2-azanyl-4-methyl-pentanoate; (2S)-2-azanylpropanoate; (2R)-2-azanyl-3-sulfanyl-propanoate

Systemtic Name: undecacopper; 2-azanylethanoate; (2S)-2-azanyl-3-methyl-butanoate; (2S)-2-azanyl-4-methyl-pentanoate; (2S)-2-azanylpropanoate; (2R)-2-azanyl-3-sulfanyl-propanoate Openeye Name: undecacopper; 2-aminoacetate; (2S)-2-amino-3-methyl-butanoate; (2S)-2-amino-4-methyl-pentanoate; (2S)-2-aminopropanoate; (2R)-2-amino-3-sulfanyl-propanoate CAS Name: undecacopper; 2-aminoacetate; (2R)-2-amino-3-mercaptopropanoate; (2S)-2-amino-3-methylbutanoate; (2S)-2-amino-4-methylpentanoate; (2S)-2-aminopropanoate IUPAC Name: undecacopper; 2-aminoacetate; (2S)-2-amino-3-methylbutanoate; (2S)-2-amino-4-methylpentanoate; (2S)-2-aminopropanoate; (2R)-2-amino-3-sulfanylpropanoate Traditional Name: undecacupric; 2-aminoacetate; (2R)-2-amino-3-mercapto-propionate; (2S)-2-amino-3-methyl-butyrate; (2S)-2-amino-4-methyl-valerate; (2S)-2-aminopropionate Formula: C74H148Cu11N22O44S4 MolecularWeight: 2877.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])N.CC(C)CC(C(=O)[O-])N.CC(C)CC(C(=O)[O-])N.CC(C)CC(C(=O)[O-])N.CC(C)C(C(=O)[O-])N.CC(C)C(C(=O)[O-])N.CC(C(=O)[O-])N.CC(C(=O)[O-])N.CC(C(=O)[O-])N.CC(C(=O)[O-])N.C(C(C(=O)[O-])N)S.C(C(C(=O)[O-])N)S.C(C(C(=O)[O-])N)S.C(C(C(=O)[O-])N)S.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2]

Isomeric SMILES

C[C@@H](C(=O)[O-])N.C[C@@H](C(=O)[O-])N.C[C@@H](C(=O)[O-])N.C[C@@H](C(=O)[O-])N.CC(C)C[C@@H](C(=O)[O-])N.CC(C)C[C@@H](C(=O)[O-])N.CC(C)C[C@@H](C(=O)[O-])N.CC(C)C[C@@H](C(=O)[O-])N.CC(C)[C@@H](C(=O)[O-])N.CC(C)[C@@H](C(=O)[O-])N.C([C@@H](C(=O)[O-])N)S.C([C@@H](C(=O)[O-])N)S.C([C@@H](C(=O)[O-])N)S.C([C@@H](C(=O)[O-])N)S.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.C(C(=O)[O-])N.[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2]

InChI

InChI=1S/4C6H13NO2.2C5H11NO2.4C3H7NO2S.4C3H7NO2.8C2H5NO2.11Cu/c4*1-4(2)3-5(7)6(8)9;2*1-3(2)4(6)5(7)8;4*4-2(1-7)3(5)6;4*1-2(4)3(5)6;8*3-1-2(4)5;;;;;;;;;;;/h4*4-5H,3,7H2,1-2H3,(H,8,9);2*3-4H,6H2,1-2H3,(H,7,8);4*2,7H,1,4H2,(H,5,6);4*2H,4H2,1H3,(H,5,6);8*1,3H2,(H,4,5);;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;11*+2/p-22/t4*5-;2*4-;8*2-;;;;;;;;;;;;;;;;;;;/m00000000000000.................../s1