(3S,4R,5R)-5-azido-1-(phenylmethyl)piperidine-3,4-diol

Systemtic Name: (3S,4R,5R)-5-azido-1-(phenylmethyl)piperidine-3,4-diol Openeye Name: (3S,4R,5R)-5-azido-1-benzyl-piperidine-3,4-diol CAS Name: (3S,4R,5R)-5-azido-1-(phenylmethyl)piperidine-3,4-diol IUPAC Name: (3S,4R,5R)-5-azido-1-benzylpiperidine-3,4-diol Traditional Name: (3S,4R,5R)-5-azido-1-benzyl-piperidine-3,4-diol Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1CC2=CC=CC=C2)O)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@H]([C@H](CN1CC2=CC=CC=C2)O)O)N=[N+]=[N-]

InChI

InChI=1S/C12H16N4O2/c13-15-14-10-7-16(8-11(17)12(10)18)6-9-4-2-1-3-5-9/h1-5,10-12,17-18H,6-8H2/t10-,11+,12-/m1/s1