[2-(3-methylpyridin-1-ium-1-yl)-1-oxidanyl-1-phosphono-ethyl]-oxidanyl-phosphinate

Systemtic Name: [2-(3-methylpyridin-1-ium-1-yl)-1-oxidanyl-1-phosphono-ethyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[1-hydroxy-2-(3-methylpyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate CAS Name: hydroxy-[1-hydroxy-2-(3-methyl-1-pyridin-1-iumyl)-1-phosphonoethyl]phosphinate IUPAC Name: hydroxy-[1-hydroxy-2-(3-methylpyridin-1-ium-1-yl)-1-phosphonoethyl]phosphinate Traditional Name: hydroxy-[1-hydroxy-2-(3-methylpyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate Formula: C8H13NO7P2 MolecularWeight: 297.138842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-]

InChI

InChI=1S/C8H13NO7P2/c1-7-3-2-4-9(5-7)6-8(10,17(11,12)13)18(14,15)16/h2-5,10H,6H2,1H3,(H3-,11,12,13,14,15,16)