Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=CC=C1)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=CMCQFFGNHLCYBZ-YNEHKIRRSA-N
Formula
C16H15IN2O6
Mass
458.208
Compound Identification
SMILES
OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=CC=C1)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=CMCQFFGNHLCYBZ-YNEHKIRRSA-N
Formula
C16H15IN2O6
Mass
458.208