(3R,4S,5R)-2-(dimethylamino)oxane-3,4,5-triol

Systemtic Name: (3R,4S,5R)-2-(dimethylamino)oxane-3,4,5-triol Openeye Name: (3R,4S,5R)-2-(dimethylamino)tetrahydropyran-3,4,5-triol CAS Name: (3R,4S,5R)-2-(dimethylamino)oxane-3,4,5-triol IUPAC Name: (3R,4S,5R)-2-(dimethylamino)oxane-3,4,5-triol Traditional Name: (3R,4S,5R)-2-(dimethylamino)tetrahydropyran-3,4,5-triol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(C(C(CO1)O)O)O

Isomeric SMILES

CN(C)C1[C@@H]([C@H]([C@@H](CO1)O)O)O

InChI

InChI=1S/C7H15NO4/c1-8(2)7-6(11)5(10)4(9)3-12-7/h4-7,9-11H,3H2,1-2H3/t4-,5+,6-,7?/m1/s1