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Compound
HCID 178476342, compound
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Basic information
Standard SMILES
CC(=O)OC[C@H]1OC2SC(NCC(F)(F)F)=NC2[C@@H](OC(C)=O)[C@@H]1OC(C)=O
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2 records
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As solvent
HRID
1854251
As reactant
uspto-grants-2015_02
HRID
2194661
As reactant
uspto-grants-2012_12
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