Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1CC[C@@H]2[C@H](O)CC[C@H]12
InChIKey
InChIKey=HJRVQDDAPWPGKX-AATLWQCWSA-N
Formula
C13H17N5O
Mass
259.313
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1CC[C@@H]2[C@H](O)CC[C@H]12
InChIKey
InChIKey=HJRVQDDAPWPGKX-AATLWQCWSA-N
Formula
C13H17N5O
Mass
259.313