Structure Information
Compound Identification
SMILES
NC1CN(C(=O)NS(=O)(=O)N2C(=O)CN(NC(=O)C3=CC(=O)C(O)=CN3)C2=O)C1=O
InChIKey
InChIKey=ZGJQGAIOCVBEFW-UHFFFAOYSA-N
Formula
C13H13N7O9S
Mass
443.35
Compound Identification
SMILES
NC1CN(C(=O)NS(=O)(=O)N2C(=O)CN(NC(=O)C3=CC(=O)C(O)=CN3)C2=O)C1=O
InChIKey
InChIKey=ZGJQGAIOCVBEFW-UHFFFAOYSA-N
Formula
C13H13N7O9S
Mass
443.35