sodium [3-(azetidin-1-yl)-1-oxidanyl-1-phosphono-propyl]-oxidanyl-phosphinate

Systemtic Name: sodium [3-(azetidin-1-yl)-1-oxidanyl-1-phosphono-propyl]-oxidanyl-phosphinate Openeye Name: sodium [3-(azetidin-1-yl)-1-hydroxy-1-phosphono-propyl]-hydroxy-phosphinate CAS Name: sodium [3-(1-azetidinyl)-1-hydroxy-1-phosphonopropyl]-hydroxyphosphinate IUPAC Name: sodium [3-(azetidin-1-yl)-1-hydroxy-1-phosphonopropyl]-hydroxyphosphinate Traditional Name: sodium [3-(azetidin-1-yl)-1-hydroxy-1-phosphono-propyl]-hydroxy-phosphinate Formula: C6H14NNaO7P2 MolecularWeight: 297.115152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC(O)(P(=O)(O)O)P(=O)(O)[O-].[Na+]

Isomeric SMILES

C1CN(C1)CCC(O)(P(=O)(O)O)P(=O)(O)[O-].[Na+]

InChI

InChI=1S/C6H15NO7P2.Na/c8-6(15(9,10)11,16(12,13)14)2-5-7-3-1-4-7;/h8H,1-5H2,(H2,9,10,11)(H2,12,13,14);/q;+1/p-1