tetrasodium N-[cyclopentyl(phosphonato)methyl]-2-phosphonato-ethanamide

Systemtic Name: tetrasodium N-[cyclopentyl(phosphonato)methyl]-2-phosphonato-ethanamide Openeye Name: tetrasodium N-[cyclopentyl(phosphonato)methyl]-2-phosphonato-acetamide CAS Name: tetrasodium N-[cyclopentyl(phosphonato)methyl]-2-phosphonatoacetamide IUPAC Name: tetrasodium N-[cyclopentyl(phosphonato)methyl]-2-phosphonatoacetamide Traditional Name: tetrasodium N-[cyclopentyl(phosphonato)methyl]-2-phosphonato-acetamide Formula: C8H13NNa4O7P2 MolecularWeight: 389.097922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO7P2.4Na/c10-7(5-17(11,12)13)9-8(18(14,15)16)6-3-1-2-4-6;;;;/h6,8H,1-5H2,(H,9,10)(H2,11,12,13)(H2,14,15,16);;;;/q;4*+1/p-4