Structure Information
Compound Identification
SMILES
COC1=C(F)C=C(C=C1)[C@H]1NC(=O)N([C@@H](CC2=CSC=N2)C(=O)NC2=NC(=CS2)C(O)=O)C1=O
InChIKey
InChIKey=FIWZIWHNJJTRQN-DZGCQCFKSA-N
Formula
C20H16FN5O6S2
Mass
505.5
Compound Identification
SMILES
COC1=C(F)C=C(C=C1)[C@H]1NC(=O)N([C@@H](CC2=CSC=N2)C(=O)NC2=NC(=CS2)C(O)=O)C1=O
InChIKey
InChIKey=FIWZIWHNJJTRQN-DZGCQCFKSA-N
Formula
C20H16FN5O6S2
Mass
505.5