Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1C[C@H](CO)C[C@H]1O
InChIKey
InChIKey=GDBHXWQUNZFPRV-XLPZGREQSA-N
Formula
C11H15N5O2
Mass
249.274
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1C[C@H](CO)C[C@H]1O
InChIKey
InChIKey=GDBHXWQUNZFPRV-XLPZGREQSA-N
Formula
C11H15N5O2
Mass
249.274