(2R,5R,6S)-6-azanyloxy-2-(hydroxymethyl)-6-sulfanyl-2,5-dihydropyran-3,4,5-triol

Systemtic Name: (2R,5R,6S)-6-azanyloxy-2-(hydroxymethyl)-6-sulfanyl-2,5-dihydropyran-3,4,5-triol Openeye Name: (2R,5R,6S)-6-aminooxy-2-(hydroxymethyl)-6-sulfanyl-2,5-dihydropyran-3,4,5-triol CAS Name: (2R,5R,6S)-6-aminooxy-2-(hydroxymethyl)-6-mercapto-2,5-dihydropyran-3,4,5-triol IUPAC Name: (2R,5R,6S)-6-aminooxy-2-(hydroxymethyl)-6-sulfanyl-2,5-dihydropyran-3,4,5-triol Traditional Name: (2R,5R,6S)-6-aminooxy-6-mercapto-2-methylol-2,5-dihydropyran-3,4,5-triol Formula: C6H11NO6S MolecularWeight: 225.21964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C1C(=C(C(C(O1)(ON)S)O)O)O)O

Isomeric SMILES

C([C@@H]1C(=C([C@H]([C@](O1)(ON)S)O)O)O)O

InChI

InChI=1S/C6H11NO6S/c7-13-6(14)5(11)4(10)3(9)2(1-8)12-6/h2,5,8-11,14H,1,7H2/t2-,5-,6+/m1/s1