Structure Information
Compound Identification
SMILES
C[C@@]1(CO)C[C@H]1CN1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=CEYKBRFNVSYDTA-CPCISQLKSA-N
Formula
C11H15N5O
Mass
233.275
Compound Identification
SMILES
C[C@@]1(CO)C[C@H]1CN1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=CEYKBRFNVSYDTA-CPCISQLKSA-N
Formula
C11H15N5O
Mass
233.275