Structure Information
Compound Identification
SMILES
NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@H]1F
InChIKey
InChIKey=VFPPSDRYXZDNOL-KUUMISFHSA-N
Formula
C30H36FN15O16P2
Mass
943.653