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

Systemtic Name: tetrasodium N-[cyclopropyl(phosphonato)methyl]-2-phosphonato-ethanamide Openeye Name: tetrasodium N-[cyclopropyl(phosphonato)methyl]-2-phosphonato-acetamide CAS Name: tetrasodium N-[cyclopropyl(phosphonato)methyl]-2-phosphonatoacetamide IUPAC Name: tetrasodium N-[cyclopropyl(phosphonato)methyl]-2-phosphonatoacetamide Traditional Name: tetrasodium N-[cyclopropyl(phosphonato)methyl]-2-phosphonato-acetamide Formula: C6H9NNa4O7P2 MolecularWeight: 361.044762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(NC(=O)CP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1CC1C(NC(=O)CP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C6H13NO7P2.4Na/c8-5(3-15(9,10)11)7-6(4-1-2-4)16(12,13)14;;;;/h4,6H,1-3H2,(H,7,8)(H2,9,10,11)(H2,12,13,14);;;;/q;4*+1/p-4