Structure Information
Compound Identification
SMILES
CC1=C2C=CC3=C([C@H](NC4=NC(=O)C5=C(N4)N(C=N5)C4CC(O)C(COP(O)(O)=O)O4)[C@@H](O)[C@@H](O)[C@@H]3O)C2=CC2=CC=CC=C12
InChIKey
InChIKey=WUJSOWXIAXDFRL-NOJQOFHPSA-N
Formula
C29H30N5O10P
Mass
639.558