(2R,3S,4R,5R)-piperidine-2,3,4,5-tetrol

Systemtic Name: (2R,3S,4R,5R)-piperidine-2,3,4,5-tetrol Openeye Name: (2R,3S,4R,5R)-piperidine-2,3,4,5-tetrol CAS Name: (2R,3S,4R,5R)-piperidine-2,3,4,5-tetrol IUPAC Name: (2R,3S,4R,5R)-piperidine-2,3,4,5-tetrol Traditional Name: (2R,3S,4R,5R)-piperidine-2,3,4,5-tetrol Formula: C5H11NO4 MolecularWeight: 149.14514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(N1)O)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@H](N1)O)O)O)O

InChI

InChI=1S/C5H11NO4/c7-2-1-6-5(10)4(9)3(2)8/h2-10H,1H2/t2-,3-,4+,5-/m1/s1