Structure Information
Compound Identification
SMILES
COC1=NC(N)=NC2=C1NC(=N2)[C@@H]1C[C@H](CO)[C@H]1CO
InChIKey
InChIKey=FTGUVBMYPOBSPM-FSDSQADBSA-N
Formula
C12H17N5O3
Mass
279.3
Compound Identification
SMILES
COC1=NC(N)=NC2=C1NC(=N2)[C@@H]1C[C@H](CO)[C@H]1CO
InChIKey
InChIKey=FTGUVBMYPOBSPM-FSDSQADBSA-N
Formula
C12H17N5O3
Mass
279.3