(2S,3R,4S,5R)-2-piperidin-1-yloxyoxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-piperidin-1-yloxyoxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-(1-piperidyloxy)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-(1-piperidinyloxy)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-piperidin-1-yloxyoxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-piperidinooxytetrahydropyran-3,4,5-triol Formula: C10H19NO5 MolecularWeight: 233.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)OC2C(C(C(CO2)O)O)O

Isomeric SMILES

C1CCN(CC1)O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O

InChI

InChI=1S/C10H19NO5/c12-7-6-15-10(9(14)8(7)13)16-11-4-2-1-3-5-11/h7-10,12-14H,1-6H2/t7-,8+,9-,10+/m1/s1