(2R,3S)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R,3S)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate Openeye Name: (2R,3S)-2,3,4-trihydroxy-4-oxo-butanoate CAS Name: (2R,3S)-2,3,4-trihydroxy-4-oxobutanoate IUPAC Name: (2R,3S)-2,3,4-trihydroxy-4-oxobutanoate Traditional Name: (2R,3S)-2,3,4-trihydroxy-4-keto-butyrate Formula: C4H5O6- MolecularWeight: 149.0789

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])O)(C(=O)O)O

Isomeric SMILES

[C@H]([C@H](C(=O)[O-])O)(C(=O)O)O

InChI

InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2+