Structure Information
Compound Identification
SMILES
FC1=CC2=C(C=C1)N1C=NC(=C1CN1C=CN=C21)C1=NOC(=N1)C1CC1
InChIKey
InChIKey=OHXWOINCSCDLKZ-UHFFFAOYSA-N
Formula
C18H13FN6O
Mass
348.341
Compound Identification
SMILES
FC1=CC2=C(C=C1)N1C=NC(=C1CN1C=CN=C21)C1=NOC(=N1)C1CC1
InChIKey
InChIKey=OHXWOINCSCDLKZ-UHFFFAOYSA-N
Formula
C18H13FN6O
Mass
348.341