[[3,4-bis(oxidanyl)-1-oxidanylidene-5-phosphonooxy-pentan-2-yl]oxy-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[3,4-bis(oxidanyl)-1-oxidanylidene-5-phosphonooxy-pentan-2-yl]oxy-oxidanidyl-phosphoryl] phosphate Openeye Name: [(1-formyl-2,3-dihydroxy-4-phosphonooxy-butoxy)-oxido-phosphoryl] phosphate CAS Name: [(3,4-dihydroxy-1-oxo-5-phosphonooxypentan-2-yl)oxy-oxidophosphoryl] phosphate IUPAC Name: [(3,4-dihydroxy-1-oxo-5-phosphonooxypentan-2-yl)oxy-oxidophosphoryl] phosphate Traditional Name: [(1-formyl-2,3-dihydroxy-4-phosphonooxy-butoxy)-oxido-phosphoryl] phosphate Formula: C5H10O14P3-3 MolecularWeight: 387.045783

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C=O)OP(=O)([O-])OP(=O)([O-])[O-])O)O)OP(=O)(O)O

Isomeric SMILES

C(C(C(C(C=O)OP(=O)([O-])OP(=O)([O-])[O-])O)O)OP(=O)(O)O

InChI

InChI=1S/C5H13O14P3/c6-1-4(18-22(15,16)19-21(12,13)14)5(8)3(7)2-17-20(9,10)11/h1,3-5,7-8H,2H2,(H,15,16)(H2,9,10,11)(H2,12,13,14)/p-3