(2R,3R)-2,3-bis(oxidanyl)-4-phosphonatooxy-butanoate

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)-4-phosphonatooxy-butanoate Openeye Name: (2R,3R)-2,3-dihydroxy-4-phosphonatooxy-butanoate CAS Name: (2R,3R)-2,3-dihydroxy-4-phosphonatooxybutanoate IUPAC Name: (2R,3R)-2,3-dihydroxy-4-phosphonatooxybutanoate Traditional Name: (2R,3R)-2,3-dihydroxy-4-phosphato-butyrate Formula: C4H6O8P-3 MolecularWeight: 213.059401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/p-3/t2-,3-/m1/s1