pentasodium [1,1,2,3-tetrakis(azanidyl)-1,3-diphosphonato-propan-2-yl]azanide

Systemtic Name: pentasodium [1,1,2,3-tetrakis(azanidyl)-1,3-diphosphonato-propan-2-yl]azanide Openeye Name: pentasodium [1,2,2,3-tetrakis(azanidyl)-1,3-diphosphonato-propyl]azanide CAS Name: pentasodium [1,1,2,3-tetrakis(azanidyl)-1,3-diphosphonatopropan-2-yl]azanide IUPAC Name: pentasodium [1,1,2,3-tetrakis(azanidyl)-1,3-diphosphonatopropan-2-yl]azanide Traditional Name: pentasodium (1,2,2,3-tetraamidyl-1,3-diphosphonato-propyl)azanide Formula: C3H6N5Na5O6P2-4 MolecularWeight: 385.006012

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C([NH-])([NH-])P(=O)([O-])[O-])([NH-])[NH-])([NH-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C(C(C([NH-])([NH-])P(=O)([O-])[O-])([NH-])[NH-])([NH-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C3H10N5O6P2.5Na/c4-1(15(9,10)11)2(5,6)3(7,8)16(12,13)14;;;;;/h1,4-8H,(H2,9,10,11)(H2,12,13,14);;;;;/q-5;5*+1/p-4