[2-(4-methoxypyridin-1-ium-1-yl)-1-oxidanyl-1-phosphono-ethyl]-oxidanyl-phosphinate

Systemtic Name: [2-(4-methoxypyridin-1-ium-1-yl)-1-oxidanyl-1-phosphono-ethyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[1-hydroxy-2-(4-methoxypyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate CAS Name: hydroxy-[1-hydroxy-2-(4-methoxy-1-pyridin-1-iumyl)-1-phosphonoethyl]phosphinate IUPAC Name: hydroxy-[1-hydroxy-2-(4-methoxypyridin-1-ium-1-yl)-1-phosphonoethyl]phosphinate Traditional Name: hydroxy-[1-hydroxy-2-(4-methoxypyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphinate Formula: C8H13NO8P2 MolecularWeight: 313.138242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[N+](C=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-]

Isomeric SMILES

COC1=CC=[N+](C=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-]

InChI

InChI=1S/C8H13NO8P2/c1-17-7-2-4-9(5-3-7)6-8(10,18(11,12)13)19(14,15)16/h2-5,10H,6H2,1H3,(H3-,11,12,13,14,15,16)