butanedioate; 2-(trimethylazaniumyl)ethanoate; disulfate

Systemtic Name: butanedioate; 2-(trimethylazaniumyl)ethanoate; disulfate Openeye Name: butanedioate; 2-(trimethylammonio)acetate; disulfate CAS Name: butanedioate; 2-(trimethylammonio)acetate; disulfate IUPAC Name: butanedioate; 2-(trimethylazaniumyl)acetate; disulfate Traditional Name: succinate; 2-(trimethylammonio)acetate; disulfate Formula: C9H15NO14S2-6 MolecularWeight: 425.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO2.C4H6O4.2H2O4S/c1-6(2,3)4-5(7)8;5-3(6)1-2-4(7)8;2*1-5(2,3)4/h4H2,1-3H3;1-2H2,(H,5,6)(H,7,8);2*(H2,1,2,3,4)/p-6