pentasodium (1-azanyl-3-phosphooxy-propoxy)-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: pentasodium (1-azanyl-3-phosphooxy-propoxy)-oxidanidyl-oxidanylidene-phosphanium Openeye Name: pentasodium (1-amino-3-phosphooxy-propoxy)-oxido-oxo-phosphonium CAS Name: pentasodium (1-amino-3-phosphooxypropoxy)-oxido-oxophosphonium IUPAC Name: pentasodium (1-amino-3-phosphooxypropoxy)-oxido-oxophosphanium Traditional Name: pentasodium (1-amino-3-phosphooxy-propoxy)-keto-oxido-phosphonium Formula: C3H7NNa5O6P2+5 MolecularWeight: 329.987152

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Descriptors Computed from Structure

Canonical SMILES:

C(CO[P+](=O)[O-])C(N)O[P+](=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C(CO[P+](=O)[O-])C(N)O[P+](=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C3H7NO6P2.5Na/c4-3(10-12(7)8)1-2-9-11(5)6;;;;;/h3H,1-2,4H2;;;;;/q;5*+1