Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.Cc1c(O)c(O)c(C)c2c(CCN)c[nH]c12
InChIKey
InChIKey=MMOGDKTWMRRGND-UHFFFAOYSA-N
Formula
C12H18N2O6S
Mass
318.34
Compound Identification
SMILES
OS(O)(=O)=O.Cc1c(O)c(O)c(C)c2c(CCN)c[nH]c12
InChIKey
InChIKey=MMOGDKTWMRRGND-UHFFFAOYSA-N
Formula
C12H18N2O6S
Mass
318.34