[[(3-methylpyridin-1-ium-2-yl)amino]-phosphonato-methyl]-oxidanyl-phosphinate

Systemtic Name: [[(3-methylpyridin-1-ium-2-yl)amino]-phosphonato-methyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[[(3-methylpyridin-1-ium-2-yl)amino]-phosphonato-methyl]phosphinate CAS Name: hydroxy-[[(3-methyl-2-pyridin-1-iumyl)amino]-phosphonatomethyl]phosphinate IUPAC Name: hydroxy-[[(3-methylpyridin-1-ium-2-yl)amino]-phosphonatomethyl]phosphinate Traditional Name: hydroxy-[[(3-methylpyridin-1-ium-2-yl)amino]-phosphonato-methyl]phosphinate Formula: C7H10N2O6P2-2 MolecularWeight: 280.111622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O6P2/c1-5-3-2-4-8-6(5)9-7(16(10,11)12)17(13,14)15/h2-4,7H,1H3,(H,8,9)(H2,10,11,12)(H2,13,14,15)/p-2