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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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