Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@]1(CC[C@@H](CO)O1)C1CCCCC1
InChIKey
InChIKey=AUPWGXDDCLBQOI-LRDDRELGSA-N
Formula
C16H23N5O2
Mass
317.393
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@]1(CC[C@@H](CO)O1)C1CCCCC1
InChIKey
InChIKey=AUPWGXDDCLBQOI-LRDDRELGSA-N
Formula
C16H23N5O2
Mass
317.393