BDBM50056964 CHEMBL3331369

SMILES: O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c(ncnc12)-c1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=IMUPHDCUHIMRAE-DSPGLSBSSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match