Structure Information
Compound Identification
SMILES
C[C@@H]1CCCC[C@@H]1OC1=CC=C\C(=C2\NC3=C(N2)C=C(C(N)=N)C(F)=C3)C1=O
InChIKey
InChIKey=JYZXWKJLXDABCK-KXFQQHQBSA-N
Formula
C21H23FN4O2
Mass
382.439
Compound Identification
SMILES
C[C@@H]1CCCC[C@@H]1OC1=CC=C\C(=C2\NC3=C(N2)C=C(C(N)=N)C(F)=C3)C1=O
InChIKey
InChIKey=JYZXWKJLXDABCK-KXFQQHQBSA-N
Formula
C21H23FN4O2
Mass
382.439