[(2R)-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium; (1S,2S)-1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium; (1S,2S)-1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate Openeye Name: [(2R)-2,4-dihydroxy-4-oxo-butyl]-trimethyl-ammonium; (1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid; (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate CAS Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylammonium; (1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium; (1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate Traditional Name: [(2R)-2,4-dihydroxy-4-keto-butyl]-trimethyl-ammonium; (1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid; (2R,3R)-2,3,4-trihydroxy-4-keto-butyrate Formula: C17H29NO17 MolecularWeight: 519.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3.C6H8O8.C4H6O6/c1-8(2,3)5-6(9)4-7(10)11;7-2(8)1-6(14,5(12)13)3(9)4(10)11;5-1(3(7)8)2(6)4(9)10/h6,9H,4-5H2,1-3H3;3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13);1-2,5-6H,(H,7,8)(H,9,10)/t6-;3-,6+;1-,2-/m111/s1