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

Systemtic Name: tetrasodium N-[cyclobutyl(phosphonato)methyl]-2-phosphonato-ethanamide Openeye Name: tetrasodium N-[cyclobutyl(phosphonato)methyl]-2-phosphonato-acetamide CAS Name: tetrasodium N-[cyclobutyl(phosphonato)methyl]-2-phosphonatoacetamide IUPAC Name: tetrasodium N-[cyclobutyl(phosphonato)methyl]-2-phosphonatoacetamide Traditional Name: tetrasodium N-[cyclobutyl(phosphonato)methyl]-2-phosphonato-acetamide Formula: C7H11NNa4O7P2 MolecularWeight: 375.071342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(NC(=O)CP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1CC(C1)C(NC(=O)CP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C7H15NO7P2.4Na/c9-6(4-16(10,11)12)8-7(17(13,14)15)5-2-1-3-5;;;;/h5,7H,1-4H2,(H,8,9)(H2,10,11,12)(H2,13,14,15);;;;/q;4*+1/p-4