Structure Information
Compound Identification
SMILES
CN1C(=O)N\C(=C/C2=CC=C(C=C2)S(=O)(=O)NN=CC(O)C(O)C(O)C(O)CO)C1=O
InChIKey
InChIKey=PACJEKLQHDYZPF-AVWZQNFGSA-N
Formula
C17H22N4O9S
Mass
458.44
Compound Identification
SMILES
CN1C(=O)N\C(=C/C2=CC=C(C=C2)S(=O)(=O)NN=CC(O)C(O)C(O)C(O)CO)C1=O
InChIKey
InChIKey=PACJEKLQHDYZPF-AVWZQNFGSA-N
Formula
C17H22N4O9S
Mass
458.44