Structure Information
Compound Identification
SMILES
CC(OS(C)(=O)=O)C1=NC(=O)C2=CNN(C3CCCC3)C2=N1
InChIKey
InChIKey=PBGIQAZCIRHRTD-UHFFFAOYSA-N
Formula
C13H18N4O4S
Mass
326.37
Compound Identification
SMILES
CC(OS(C)(=O)=O)C1=NC(=O)C2=CNN(C3CCCC3)C2=N1
InChIKey
InChIKey=PBGIQAZCIRHRTD-UHFFFAOYSA-N
Formula
C13H18N4O4S
Mass
326.37