[(3R,4R,5R)-2,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R)-2,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(3R,4R,5R)-2,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R)-2,4-dihydroxy-5-(phosphonooxymethyl)-3-oxolanyl] ester IUPAC Name: [(3R,4R,5R)-2,4-dihydroxy-5-(phosphonooxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R)-2,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl] ester Formula: C7H13O9P MolecularWeight: 272.146481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1O)COP(=O)(O)O)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@H](OC1O)COP(=O)(O)O)O

InChI

InChI=1S/C7H13O9P/c1-3(8)15-6-5(9)4(16-7(6)10)2-14-17(11,12)13/h4-7,9-10H,2H2,1H3,(H2,11,12,13)/t4-,5-,6-,7?/m1/s1