[2-methyl-1-oxidanyl-1-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-3,3-diphosphooxy-propoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [2-methyl-1-oxidanyl-1-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-3,3-diphosphooxy-propoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: hydroxy-(1-hydroxy-2-methyl-1,3,3-triphosphooxy-propoxy)-oxo-phosphonium CAS Name: hydroxy-(1-hydroxy-2-methyl-1,3,3-triphosphooxypropoxy)-oxophosphonium IUPAC Name: hydroxy-(1-hydroxy-2-methyl-1,3,3-triphosphooxypropoxy)-oxophosphanium Traditional Name: hydroxy-(1-hydroxy-2-methyl-1,3,3-triphosphooxy-propoxy)-keto-phosphonium Formula: C4H7O13P4+ MolecularWeight: 386.985624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6O13P4/c1-2(3(14-18(6)7)15-19(8)9)4(5,16-20(10)11)17-21(12)13/h2-3,5H,1H3/p+1