Structure Information
Compound Identification
SMILES
NC1=NC2=C(N=CN2C[C@]2(CO)C[C@H]2CO)C(Cl)=N1
InChIKey
InChIKey=VYYIMRBOKCDGPS-KGFZYKRKSA-N
Formula
C11H14ClN5O2
Mass
283.72
Compound Identification
SMILES
NC1=NC2=C(N=CN2C[C@]2(CO)C[C@H]2CO)C(Cl)=N1
InChIKey
InChIKey=VYYIMRBOKCDGPS-KGFZYKRKSA-N
Formula
C11H14ClN5O2
Mass
283.72