Structure Information
Compound Identification
SMILES
NC1=NC=C(F)C2=C1N(C=N2)[C@@H]1CCC[C@H]1O
InChIKey
InChIKey=KKSWWHKRXQTBMY-HTQZYQBOSA-N
Formula
C11H13FN4O
Mass
236.25
Compound Identification
SMILES
NC1=NC=C(F)C2=C1N(C=N2)[C@@H]1CCC[C@H]1O
InChIKey
InChIKey=KKSWWHKRXQTBMY-HTQZYQBOSA-N
Formula
C11H13FN4O
Mass
236.25