Structure Information
Compound Identification
SMILES
OCC[NH+](CCO)CCO.CC(=O)OS(=O)(=O)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=UVQUGNCCIKUNEJ-UHFFFAOYSA-O
Formula
C16H25N2O7S
Mass
389.44
Compound Identification
SMILES
OCC[NH+](CCO)CCO.CC(=O)OS(=O)(=O)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=UVQUGNCCIKUNEJ-UHFFFAOYSA-O
Formula
C16H25N2O7S
Mass
389.44