(2R,3S,4R,5E)-5-hydroxyimino-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5E)-5-hydroxyimino-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: (4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-one oxime CAS Name: (4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanone oxime IUPAC Name: (2R,3S,4R,5E)-5-hydroxyimino-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: (4R,5S,6R)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-one oxime Formula: C6H11NO5 MolecularWeight: 177.15524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)C(C(C(O1)CO)O)O

Isomeric SMILES

C1/C(=N\O)/[C@H]([C@@H]([C@H](O1)CO)O)O

InChI

InChI=1S/C6H11NO5/c8-1-4-6(10)5(9)3(7-11)2-12-4/h4-6,8-11H,1-2H2/b7-3+/t4-,5-,6-/m1/s1