Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(N2C(SC1)C(NC(=O)C1=C3N=C(C=C(C(F)F)N3N=C1)C1CC1)C2=O)C(O)=O
InChIKey
InChIKey=YCEPAMYYBXSCCK-UHFFFAOYSA-N
Formula
C21H19F2N5O6S
Mass
507.47
Compound Identification
SMILES
CC(=O)OCC1=C(N2C(SC1)C(NC(=O)C1=C3N=C(C=C(C(F)F)N3N=C1)C1CC1)C2=O)C(O)=O
InChIKey
InChIKey=YCEPAMYYBXSCCK-UHFFFAOYSA-N
Formula
C21H19F2N5O6S
Mass
507.47