[1-(1,5-dimethyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-oxidanyl-propyl]-phosphonatooxy-phosphinate

Systemtic Name: [1-(1,5-dimethyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-oxidanyl-propyl]-phosphonatooxy-phosphinate Openeye Name: [1-(1,5-dimethyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-hydroxy-propyl]-phosphonatooxy-phosphinate CAS Name: [1-(1,5-dimethyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-hydroxypropyl]-phosphonatooxyphosphinate IUPAC Name: [1-(1,5-dimethyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-hydroxypropyl]-phosphonatooxyphosphinate Traditional Name: [1-(1,5-dimethyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-hydroxy-propyl]-phosphato-phosphinate Formula: C11H20NO7P2-3 MolecularWeight: 340.226522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CC2(CC(C2)(C1)C)C)(O)P(=O)([O-])OP(=O)([O-])[O-]

Isomeric SMILES

CCC(N1CC2(CC(C2)(C1)C)C)(O)P(=O)([O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C11H23NO7P2/c1-4-11(13,20(14,15)19-21(16,17)18)12-7-9(2)5-10(3,6-9)8-12/h13H,4-8H2,1-3H3,(H,14,15)(H2,16,17,18)/p-3