Structure Information
Compound Identification
SMILES
NC1=NC(Cl)=NC2=C1N=CN2[C@@H]1C[C@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=UMMMZHIKPLYIHG-LPWJYYESSA-N
Formula
C10H12ClN5O3
Mass
285.69
Compound Identification
SMILES
NC1=NC(Cl)=NC2=C1N=CN2[C@@H]1C[C@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=UMMMZHIKPLYIHG-LPWJYYESSA-N
Formula
C10H12ClN5O3
Mass
285.69