(2S,3R,4S,5R)-2-(phenylmethyl)piperidine-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-(phenylmethyl)piperidine-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-benzylpiperidine-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-(phenylmethyl)piperidine-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-benzylpiperidine-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-benzylpiperidine-3,4,5-triol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(N1)CC2=CC=CC=C2)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@@H]([C@@H](N1)CC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C12H17NO3/c14-10-7-13-9(11(15)12(10)16)6-8-4-2-1-3-5-8/h1-5,9-16H,6-7H2/t9-,10+,11+,12-/m0/s1