Structure Information
Compound Identification
SMILES
OC[C@H]1OC[C@@H](O1)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=GFRQBEMRUYIKAQ-RITPCOANSA-N
Formula
C8H9IN2O5
Mass
340.073
Compound Identification
SMILES
OC[C@H]1OC[C@@H](O1)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=GFRQBEMRUYIKAQ-RITPCOANSA-N
Formula
C8H9IN2O5
Mass
340.073