Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)NC2CN(C2=O)S(O)(=O)=O)C2=C(C)NN=C2C)C(=O)C1=O
InChIKey
InChIKey=QJVFRGZXVYISMH-UHFFFAOYSA-N
Formula
C17H23N7O8S
Mass
485.47
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)NC2CN(C2=O)S(O)(=O)=O)C2=C(C)NN=C2C)C(=O)C1=O
InChIKey
InChIKey=QJVFRGZXVYISMH-UHFFFAOYSA-N
Formula
C17H23N7O8S
Mass
485.47