Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1[C@@H](O)[C@H]2COC[C@@H]12
InChIKey
InChIKey=KJZOSSUQXNTSDX-OVLTXKMTSA-N
Formula
C11H13N5O2
Mass
247.258
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1[C@@H](O)[C@H]2COC[C@@H]12
InChIKey
InChIKey=KJZOSSUQXNTSDX-OVLTXKMTSA-N
Formula
C11H13N5O2
Mass
247.258