Structure Information
Compound Identification
SMILES
OC(=O)NC1CN(C(=O)NS(=O)(=O)N2CCN(NC(=O)C3=CC(O)=C(O)C=C3)C2=O)C1=O
InChIKey
InChIKey=SZZZXJQCYISQDO-UHFFFAOYSA-N
Formula
C15H16N6O10S
Mass
472.39
Compound Identification
SMILES
OC(=O)NC1CN(C(=O)NS(=O)(=O)N2CCN(NC(=O)C3=CC(O)=C(O)C=C3)C2=O)C1=O
InChIKey
InChIKey=SZZZXJQCYISQDO-UHFFFAOYSA-N
Formula
C15H16N6O10S
Mass
472.39