BDBM82035 N6-(2-Hydroxyethyl)ado

SMILES: Nc1nc(NCCO)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=WFLPUZVECANZHV-IOSLPCCCSA-N

Data: 2 KI

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