Structure Information
Compound Identification
SMILES
NC1=NC=CC2=C1N=CN2[C@H]1CC[C@@H](CO)C1
InChIKey
InChIKey=SAFFVCDPALHIFP-BDAKNGLRSA-N
Formula
C12H16N4O
Mass
232.287
Compound Identification
SMILES
NC1=NC=CC2=C1N=CN2[C@H]1CC[C@@H](CO)C1
InChIKey
InChIKey=SAFFVCDPALHIFP-BDAKNGLRSA-N
Formula
C12H16N4O
Mass
232.287