pentasodium (2R)-2,3-diphosphonatooxypropanoate

Systemtic Name: pentasodium (2R)-2,3-diphosphonatooxypropanoate Openeye Name: pentasodium (2R)-2,3-diphosphonatooxypropanoate CAS Name: pentasodium (2R)-2,3-diphosphonatooxypropanoate IUPAC Name: pentasodium (2R)-2,3-diphosphonatooxypropanoate Traditional Name: pentasodium (2R)-2,3-diphosphatopropionate Formula: C3H3Na5O10P2 MolecularWeight: 375.946292

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C([C@H](C(=O)[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C3H8O10P2.5Na/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8;;;;;/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11);;;;;/q;5*+1/p-5/t2-;;;;;/m1...../s1