Structure Information
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@@H]2C[C@H](CO)C=C2)C(NC2CC2)=N1.FC1=CN=C(N2C=CN=N2)C2=C1C(=CN2)C(=O)C(=O)N1CCN(CC1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=IHXYZECBJZEHSX-KDTQFMJKSA-N
Formula
C36H36FN13O4
Mass
733.769