Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@H](O[C@H]([C@H]1OC(C)=O)N1C=NC2=C1N=CN=C2N)\C=N\O
InChIKey
InChIKey=IQWSZZQNRXWJCC-DSUQRYSBSA-N
Formula
C14H16N6O6
Mass
364.318
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@H](O[C@H]([C@H]1OC(C)=O)N1C=NC2=C1N=CN=C2N)\C=N\O
InChIKey
InChIKey=IQWSZZQNRXWJCC-DSUQRYSBSA-N
Formula
C14H16N6O6
Mass
364.318