Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@H]1[C@H](O)CO
InChIKey
InChIKey=SPNQYTHOMJHDIV-DSYKOEDSSA-N
Formula
C10H13N5O2
Mass
235.247
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@H]1[C@H](O)CO
InChIKey
InChIKey=SPNQYTHOMJHDIV-DSYKOEDSSA-N
Formula
C10H13N5O2
Mass
235.247