Structure Information
Compound Identification
SMILES
CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)C1=C(I)C(NC(C)=O)=C(I)C(NC(C)=O)=C1I
InChIKey
InChIKey=SLYNWYFWQKOVNQ-RFMXWLSYSA-N
Formula
C18H24I3N3O8
Mass
791.116
Compound Identification
SMILES
CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)C1=C(I)C(NC(C)=O)=C(I)C(NC(C)=O)=C1I
InChIKey
InChIKey=SLYNWYFWQKOVNQ-RFMXWLSYSA-N
Formula
C18H24I3N3O8
Mass
791.116