Structure Information
Compound Identification
SMILES
CC1=NC(C2CCCCC2)=C(O1)C1=CC(F)=C(C=C1)S(=O)(=O)NP(O)(O)=O
InChIKey
InChIKey=XBGGXHRQLUZWSS-UHFFFAOYSA-N
Formula
C16H20FN2O6PS
Mass
418.38
Compound Identification
SMILES
CC1=NC(C2CCCCC2)=C(O1)C1=CC(F)=C(C=C1)S(=O)(=O)NP(O)(O)=O
InChIKey
InChIKey=XBGGXHRQLUZWSS-UHFFFAOYSA-N
Formula
C16H20FN2O6PS
Mass
418.38