Structure Information
Compound Identification
SMILES
CCCCN1C2=N\C(NC2=C2NN=CN2C1=O)=C1\C=C(C=CC1=O)S(=O)(=O)N1CCN(CCO)CC1
InChIKey
InChIKey=KRCQIRVKYLGAEP-MNDPQUGUSA-N
Formula
C22H28N8O5S
Mass
516.58
Compound Identification
SMILES
CCCCN1C2=N\C(NC2=C2NN=CN2C1=O)=C1\C=C(C=CC1=O)S(=O)(=O)N1CCN(CCO)CC1
InChIKey
InChIKey=KRCQIRVKYLGAEP-MNDPQUGUSA-N
Formula
C22H28N8O5S
Mass
516.58