tetrapotassium [1,1-diphosphonatoethyl(hydroxymethyl)amino]methanol

Systemtic Name: tetrapotassium [1,1-diphosphonatoethyl(hydroxymethyl)amino]methanol Openeye Name: tetrapotassium [1,1-diphosphonatoethyl(hydroxymethyl)amino]methanol CAS Name: tetrapotassium [1,1-diphosphonatoethyl(hydroxymethyl)amino]methanol IUPAC Name: tetrapotassium [1,1-diphosphonatoethyl(hydroxymethyl)amino]methanol Traditional Name: tetrapotassium [1,1-diphosphonatoethyl(methylol)amino]methanol Formula: C4H9K4NO8P2 MolecularWeight: 417.456882

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CO)CO)(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

CC(N(CO)CO)(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C4H13NO8P2.4K/c1-4(14(8,9)10,15(11,12)13)5(2-6)3-7;;;;/h6-7H,2-3H2,1H3,(H2,8,9,10)(H2,11,12,13);;;;/q;4*+1/p-4