BDBM50104409 (R)-4-Amino-5-methyl-cyclopentane-1,2,3-triol::CHEMBL314650

SMILES: CC1C(N)C(O)[C@H](O)C1O

InChI Key: InChIKey=PTEOOBZJCIANPX-SQHQMROCSA-N

Data: 1 KI

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