[(2S,3R,4R)-2-carboxyoxy-3,4-bis(oxidanyl)-5-phosphonatooxy-pentyl] phosphate

Systemtic Name: [(2S,3R,4R)-2-carboxyoxy-3,4-bis(oxidanyl)-5-phosphonatooxy-pentyl] phosphate Openeye Name: [(2S,3R,4R)-2-carboxyoxy-3,4-dihydroxy-5-phosphonatooxy-pentyl] phosphate CAS Name: [(2S,3R,4R)-2-carboxyoxy-3,4-dihydroxy-5-phosphonatooxypentyl] phosphate IUPAC Name: [(2S,3R,4R)-2-carboxyoxy-3,4-dihydroxy-5-phosphonatooxypentyl] phosphate Traditional Name: [(2S,3R,4R)-2-carboxyoxy-3,4-dihydroxy-5-phosphato-pentyl] phosphate Formula: C6H10O13P2-4 MolecularWeight: 352.083322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14O13P2/c7-3(1-17-20(11,12)13)5(8)4(19-6(9)10)2-18-21(14,15)16/h3-5,7-8H,1-2H2,(H,9,10)(H2,11,12,13)(H2,14,15,16)/p-4/t3-,4+,5-/m1/s1