Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2C=C1[C@H](CO)[C@H]1CO
InChIKey
InChIKey=YXPBLWXHXAIKFK-YUMQZZPRSA-N
Formula
C11H13N5O2
Mass
247.258
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2C=C1[C@H](CO)[C@H]1CO
InChIKey
InChIKey=YXPBLWXHXAIKFK-YUMQZZPRSA-N
Formula
C11H13N5O2
Mass
247.258