[(1R)-2-imidazo[1,2-a]pyridin-3-yl-1-oxidanyl-1-phosphonato-ethyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-2-imidazo[1,2-a]pyridin-3-yl-1-oxidanyl-1-phosphonato-ethyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(1R)-1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonato-ethyl]phosphinate CAS Name: hydroxy-[(1R)-1-hydroxy-2-(3-imidazo[1,2-a]pyridinyl)-1-phosphonatoethyl]phosphinate IUPAC Name: hydroxy-[(1R)-1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonatoethyl]phosphinate Traditional Name: hydroxy-[(1R)-1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonato-ethyl]phosphinate Formula: C9H9N2O7P2-3 MolecularWeight: 319.124482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(N2C=C1)CC(O)(P(=O)(O)[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC2=NC=C(N2C=C1)C[C@](O)(P(=O)(O)[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C9H12N2O7P2/c12-9(19(13,14)15,20(16,17)18)5-7-6-10-8-3-1-2-4-11(7)8/h1-4,6,12H,5H2,(H2,13,14,15)(H2,16,17,18)/p-3