(1S,2S)-1-[(2S,3S)-3-oxidanylpiperidin-2-yl]propane-1,2,3-triol

Systemtic Name: (1S,2S)-1-[(2S,3S)-3-oxidanylpiperidin-2-yl]propane-1,2,3-triol Openeye Name: (1S,2S)-1-[(2S,3S)-3-hydroxy-2-piperidyl]propane-1,2,3-triol CAS Name: (1S,2S)-1-[(2S,3S)-3-hydroxy-2-piperidinyl]propane-1,2,3-triol IUPAC Name: (1S,2S)-1-[(2S,3S)-3-hydroxypiperidin-2-yl]propane-1,2,3-triol Traditional Name: (1S,2S)-1-[(2S,3S)-3-hydroxy-2-piperidyl]propane-1,2,3-triol Formula: C8H17NO4 MolecularWeight: 191.22488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO4/c10-4-6(12)8(13)7-5(11)2-1-3-9-7/h5-13H,1-4H2/t5-,6-,7-,8+/m0/s1