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

Systemtic Name: (2S,3R,4S,5R)-2-pyridin-3-yloxyoxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-(3-pyridyloxy)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-(3-pyridinyloxy)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-pyridin-3-yloxyoxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-(3-pyridyloxy)tetrahydropyran-3,4,5-triol Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=CN=CC=C2)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CN=CC=C2)O)O)O

InChI

InChI=1S/C10H13NO5/c12-7-5-15-10(9(14)8(7)13)16-6-2-1-3-11-4-6/h1-4,7-10,12-14H,5H2/t7-,8+,9-,10+/m1/s1