Structure Information
Compound Identification
SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1C#C)N1C=NC2=C1N=CN=C2NC1=C(Cl)C=C(F)C=C1
InChIKey
InChIKey=GNBRTJOKNQYTQF-LSCFUAHRSA-N
Formula
C17H13ClFN5O3
Mass
389.77
Compound Identification
SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1C#C)N1C=NC2=C1N=CN=C2NC1=C(Cl)C=C(F)C=C1
InChIKey
InChIKey=GNBRTJOKNQYTQF-LSCFUAHRSA-N
Formula
C17H13ClFN5O3
Mass
389.77