Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1NC=[N+]2C1CC(CO)C(O)C1O
InChIKey
InChIKey=UGRNVLGKAGREKS-UHFFFAOYSA-O
Formula
C11H16N5O3
Mass
266.28
Compound Identification
SMILES
NC1=NC=NC2=C1NC=[N+]2C1CC(CO)C(O)C1O
InChIKey
InChIKey=UGRNVLGKAGREKS-UHFFFAOYSA-O
Formula
C11H16N5O3
Mass
266.28