Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]2O[C@@H]([C@@H]1COC(=S)N1C=CN=C1)C2(F)F
InChIKey
InChIKey=JLOIWNTUGKNKQX-ZNSHCXBVSA-N
Formula
C13H14F2N2O5S
Mass
348.32
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]2O[C@@H]([C@@H]1COC(=S)N1C=CN=C1)C2(F)F
InChIKey
InChIKey=JLOIWNTUGKNKQX-ZNSHCXBVSA-N
Formula
C13H14F2N2O5S
Mass
348.32