[(1R)-6-azaniumyl-1-oxidanyl-1-phosphonato-hexyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-6-azaniumyl-1-oxidanyl-1-phosphonato-hexyl]-oxidanyl-phosphinate Openeye Name: [(1R)-6-azaniumyl-1-hydroxy-1-phosphonato-hexyl]-hydroxy-phosphinate CAS Name: [(1R)-6-ammonio-1-hydroxy-1-phosphonatohexyl]-hydroxyphosphinate IUPAC Name: [(1R)-6-azaniumyl-1-hydroxy-1-phosphonatohexyl]-hydroxyphosphinate Traditional Name: [(1R)-6-ammonio-1-hydroxy-1-phosphonato-hexyl]-hydroxy-phosphinate Formula: C6H15NO7P2-2 MolecularWeight: 275.133322

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(O)(P(=O)(O)[O-])P(=O)([O-])[O-])CC[NH3+]

Isomeric SMILES

C(CC[C@](O)(P(=O)(O)[O-])P(=O)([O-])[O-])CC[NH3+]

InChI

InChI=1S/C6H17NO7P2/c7-5-3-1-2-4-6(8,15(9,10)11)16(12,13)14/h8H,1-5,7H2,(H2,9,10,11)(H2,12,13,14)/p-2