Structure Information
Compound Identification
SMILES
NC1=NC(N[C@@H]2C[C@H](CO)C=C2)=C(\C=C\C2=CC=CC=C2Cl)C(Cl)=N1
InChIKey
InChIKey=HQTZCGBQXSZJPZ-FXSSULRXSA-N
Formula
C18H18Cl2N4O
Mass
377.27
Compound Identification
SMILES
NC1=NC(N[C@@H]2C[C@H](CO)C=C2)=C(\C=C\C2=CC=CC=C2Cl)C(Cl)=N1
InChIKey
InChIKey=HQTZCGBQXSZJPZ-FXSSULRXSA-N
Formula
C18H18Cl2N4O
Mass
377.27