Structure Information
Compound Identification
SMILES
OC[C@@H]1O[C@@H]([C@@H](I)[C@@H]1O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=KVQOKCWRUQHGQR-JPCMASIJSA-N
Formula
C9H11IN2O5
Mass
354.1
Compound Identification
SMILES
OC[C@@H]1O[C@@H]([C@@H](I)[C@@H]1O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=KVQOKCWRUQHGQR-JPCMASIJSA-N
Formula
C9H11IN2O5
Mass
354.1