[(2R,3R,4R)-1-oxidanyl-5-oxidanylidene-2,4-diphosphonatooxy-pentan-3-yl] phosphate

Systemtic Name: [(2R,3R,4R)-1-oxidanyl-5-oxidanylidene-2,4-diphosphonatooxy-pentan-3-yl] phosphate Openeye Name: [(1R,2R,3R)-1-formyl-4-hydroxy-2,3-diphosphonatooxy-butyl] phosphate CAS Name: [(2R,3R,4R)-1-hydroxy-5-oxo-2,4-diphosphonatooxypentan-3-yl] phosphate IUPAC Name: [(2R,3R,4R)-1-hydroxy-5-oxo-2,4-diphosphonatooxypentan-3-yl] phosphate Traditional Name: [(1R,2R,3R)-1-formyl-4-hydroxy-2,3-diphosphato-butyl] phosphate Formula: C5H7O14P3-6 MolecularWeight: 384.021963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H13O14P3/c6-1-3(17-20(8,9)10)5(19-22(14,15)16)4(2-7)18-21(11,12)13/h1,3-5,7H,2H2,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)/p-6/t3-,4+,5-/m0/s1