BDBM50453543 CHEMBL2113570

SMILES: CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccccc3[N+]([O-])=O)ncnc12

InChI Key: InChIKey=CZZHLXAEYDPEMY-QCUYGVNKSA-N

Data: 2 KI

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