Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C#N)C2=C1N=CN=C2N
InChIKey
InChIKey=IXOCYFNFUHKMBH-UFEGPYSHSA-N
Formula
C16H17N5O5
Mass
359.342
Compound Identification
SMILES
C[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C#N)C2=C1N=CN=C2N
InChIKey
InChIKey=IXOCYFNFUHKMBH-UFEGPYSHSA-N
Formula
C16H17N5O5
Mass
359.342