BDBM82044 1-Methyl-2-oxoado

SMILES: Cn1c(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2nc1=O

InChI Key: InChIKey=NGSRMSVXLUMDAX-KQYNXXCUSA-N

Data: 2 KI

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