Structure Information
Compound Identification
SMILES
N[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1N=C2N=CN=C(N)C2=N1
InChIKey
InChIKey=MENREHOYIJVUDT-HPQVQDLLSA-N
Formula
C9H13N7O2
Mass
251.25
Compound Identification
SMILES
N[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1N=C2N=CN=C(N)C2=N1
InChIKey
InChIKey=MENREHOYIJVUDT-HPQVQDLLSA-N
Formula
C9H13N7O2
Mass
251.25