Structure Information
Compound Identification
SMILES
OC1(CC1)[C@H]1CN(CCN1)C1=C(F)C=C(F)C(=N1)C1=C2C=CC=NC2=NN1
InChIKey
InChIKey=XTAHVDVZGXHEFH-CYBMUJFWSA-N
Formula
C18H18F2N6O
Mass
372.38
Compound Identification
SMILES
OC1(CC1)[C@H]1CN(CCN1)C1=C(F)C=C(F)C(=N1)C1=C2C=CC=NC2=NN1
InChIKey
InChIKey=XTAHVDVZGXHEFH-CYBMUJFWSA-N
Formula
C18H18F2N6O
Mass
372.38