[(2S,3S,4S,5S)-2-(fluoranylmethyl)-4-oxidanyl-5-phosphonooxy-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5S)-2-(fluoranylmethyl)-4-oxidanyl-5-phosphonooxy-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5S)-2-(fluoromethyl)-4-hydroxy-5-phosphonooxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5S)-2-(fluoromethyl)-4-hydroxy-5-phosphonooxy-3-oxolanyl] ester IUPAC Name: [(2S,3S,4S,5S)-2-(fluoromethyl)-4-hydroxy-5-phosphonooxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5S)-2-(fluoromethyl)-4-hydroxy-5-phosphonooxy-tetrahydrofuran-3-yl] ester Formula: C7H12FO8P MolecularWeight: 274.137544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1O)OP(=O)(O)O)CF

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@H]1O)OP(=O)(O)O)CF

InChI

InChI=1S/C7H12FO8P/c1-3(9)14-6-4(2-8)15-7(5(6)10)16-17(11,12)13/h4-7,10H,2H2,1H3,(H2,11,12,13)/t4-,5+,6-,7+/m1/s1