Structure Information
Compound Identification
SMILES
CO[C@@H]1N([C@H]2CC(F)[C@@H](CO)O2)C(=O)NC(=O)[C@@]1(C)I
InChIKey
InChIKey=ZTVDGQHBVYOWTI-MBNRJQIOSA-N
Formula
C11H16FIN2O5
Mass
402.161
Compound Identification
SMILES
CO[C@@H]1N([C@H]2CC(F)[C@@H](CO)O2)C(=O)NC(=O)[C@@]1(C)I
InChIKey
InChIKey=ZTVDGQHBVYOWTI-MBNRJQIOSA-N
Formula
C11H16FIN2O5
Mass
402.161