Structure Information
Compound Identification
SMILES
CN1C(=O)C(C)=C2N=CN(C[C@@H](O)CO)C(=O)C2=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=CZIMBNLNWZUZDU-LLVKDONJSA-N
Formula
C18H18FIN4O4
Mass
500.269
Compound Identification
SMILES
CN1C(=O)C(C)=C2N=CN(C[C@@H](O)CO)C(=O)C2=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=CZIMBNLNWZUZDU-LLVKDONJSA-N
Formula
C18H18FIN4O4
Mass
500.269