(1R,2S,3R)-1-[(2R,3R)-3-oxidanylpiperidin-2-yl]butane-1,2,3,4-tetrol

Systemtic Name: (1R,2S,3R)-1-[(2R,3R)-3-oxidanylpiperidin-2-yl]butane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R)-1-[(2R,3R)-3-hydroxy-2-piperidyl]butane-1,2,3,4-tetrol CAS Name: (1R,2S,3R)-1-[(2R,3R)-3-hydroxy-2-piperidinyl]butane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R)-1-[(2R,3R)-3-hydroxypiperidin-2-yl]butane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R)-1-[(2R,3R)-3-hydroxy-2-piperidyl]butane-1,2,3,4-tetrol Formula: C9H19NO5 MolecularWeight: 221.25086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(NC1)C(C(C(CO)O)O)O)O

Isomeric SMILES

C1C[C@H]([C@@H](NC1)[C@H]([C@@H]([C@@H](CO)O)O)O)O

InChI

InChI=1S/C9H19NO5/c11-4-6(13)8(14)9(15)7-5(12)2-1-3-10-7/h5-15H,1-4H2/t5-,6-,7-,8-,9-/m1/s1