tetrasodium 2-phosphonato-N-(1-phosphonatobutyl)ethanamide

Systemtic Name: tetrasodium 2-phosphonato-N-(1-phosphonatobutyl)ethanamide Openeye Name: tetrasodium 2-phosphonato-N-(1-phosphonatobutyl)acetamide CAS Name: tetrasodium 2-phosphonato-N-(1-phosphonatobutyl)acetamide IUPAC Name: tetrasodium 2-phosphonato-N-(1-phosphonatobutyl)acetamide Traditional Name: tetrasodium 2-phosphonato-N-(1-phosphonatobutyl)acetamide Formula: C6H11NNa4O7P2 MolecularWeight: 363.060642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)CP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

CCCC(NC(=O)CP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C6H15NO7P2.4Na/c1-2-3-6(16(12,13)14)7-5(8)4-15(9,10)11;;;;/h6H,2-4H2,1H3,(H,7,8)(H2,9,10,11)(H2,12,13,14);;;;/q;4*+1/p-4