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

Systemtic Name: tetrasodium 2-phosphonato-N-(1-phosphonatocyclopentyl)ethanamide Openeye Name: tetrasodium 2-phosphonato-N-(1-phosphonatocyclopentyl)acetamide CAS Name: tetrasodium 2-phosphonato-N-(1-phosphonatocyclopentyl)acetamide IUPAC Name: tetrasodium 2-phosphonato-N-(1-phosphonatocyclopentyl)acetamide Traditional Name: tetrasodium 2-phosphonato-N-(1-phosphonatocyclopentyl)acetamide Formula: C7H11NNa4O7P2 MolecularWeight: 375.071342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(NC(=O)CP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1CCC(C1)(NC(=O)CP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C7H15NO7P2.4Na/c9-6(5-16(10,11)12)8-7(17(13,14)15)3-1-2-4-7;;;;/h1-5H2,(H,8,9)(H2,10,11,12)(H2,13,14,15);;;;/q;4*+1/p-4