Structure Information
Compound Identification
SMILES
OC(=O)CCC(CP(O)(=O)CNC1=CC(CC=C1)=S(=O)=O)C(O)=O
InChIKey
InChIKey=YAFUIHRBVWXHRS-UHFFFAOYSA-N
Formula
C13H18NO8PS
Mass
379.32
Compound Identification
SMILES
OC(=O)CCC(CP(O)(=O)CNC1=CC(CC=C1)=S(=O)=O)C(O)=O
InChIKey
InChIKey=YAFUIHRBVWXHRS-UHFFFAOYSA-N
Formula
C13H18NO8PS
Mass
379.32