[[(3R)-3-methyl-1,5-bis(oxidanyl)-1-oxidanylidene-pentan-3-yl]oxy-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(3R)-3-methyl-1,5-bis(oxidanyl)-1-oxidanylidene-pentan-3-yl]oxy-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(1R)-3-hydroxy-1-(2-hydroxyethyl)-1-methyl-3-oxo-propoxy]-oxido-phosphoryl] phosphate CAS Name: [[(3R)-1,5-dihydroxy-3-methyl-1-oxopentan-3-yl]oxy-oxidophosphoryl] phosphate IUPAC Name: [[(3R)-1,5-dihydroxy-3-methyl-1-oxopentan-3-yl]oxy-oxidophosphoryl] phosphate Traditional Name: [[(1R)-3-hydroxy-1-(2-hydroxyethyl)-3-keto-1-methyl-propoxy]-oxido-phosphoryl] phosphate Formula: C6H11O10P2-3 MolecularWeight: 305.093062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(CC(=O)O)OP(=O)([O-])OP(=O)([O-])[O-]

Isomeric SMILES

C[C@@](CCO)(CC(=O)O)OP(=O)([O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C6H14O10P2/c1-6(2-3-7,4-5(8)9)15-18(13,14)16-17(10,11)12/h7H,2-4H2,1H3,(H,8,9)(H,13,14)(H2,10,11,12)/p-3/t6-/m1/s1