Structure Information
Compound Identification
SMILES
OCC(O)C(O)C(O)C(O)C=NNS(=O)(=O)C1=CC=C(\C=C2/NC(=O)NC2=O)C=C1
InChIKey
InChIKey=YYAPHQMVCCYYTJ-JCKVOZAHSA-N
Formula
C16H20N4O9S
Mass
444.42
Compound Identification
SMILES
OCC(O)C(O)C(O)C(O)C=NNS(=O)(=O)C1=CC=C(\C=C2/NC(=O)NC2=O)C=C1
InChIKey
InChIKey=YYAPHQMVCCYYTJ-JCKVOZAHSA-N
Formula
C16H20N4O9S
Mass
444.42