sodium; antimony(3+); (2S)-2-azanyl-3-methyl-3-sulfanyl-butanoate; (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: sodium; antimony(3+); (2S)-2-azanyl-3-methyl-3-sulfanyl-butanoate; (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: sodium; (2S)-2-amino-3-methyl-3-sulfanyl-butanoate; antimony(3+); (2R,3R)-2,3-dihydroxybutanedioate CAS Name: sodium; (2S)-2-amino-3-mercapto-3-methylbutanoate; antimony(3+); (2R,3R)-2,3-dihydroxybutanedioate IUPAC Name: sodium; (2S)-2-amino-3-methyl-3-sulfanylbutanoate; antimony(3+); (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: sodium; (2S)-2-amino-3-mercapto-3-methyl-butyrate; antimony(3+); (2R,3R)-2,3-dihydroxysuccinate Formula: C9H14NNaO8SSb+ MolecularWeight: 441.02413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)[O-])N)S.C(C(C(=O)[O-])O)(C(=O)[O-])O.[Na+].[Sb+3]

Isomeric SMILES

CC(C)([C@H](C(=O)[O-])N)S.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Na+].[Sb+3]

InChI

InChI=1S/C5H11NO2S.C4H6O6.Na.Sb/c1-5(2,9)3(6)4(7)8;5-1(3(7)8)2(6)4(9)10;;/h3,9H,6H2,1-2H3,(H,7,8);1-2,5-6H,(H,7,8)(H,9,10);;/q;;+1;+3/p-3/t3-;1-,2-;;/m01../s1