(2S,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-5-(pyridin-2-ylamino)oxane-3,4-diol

Systemtic Name: (2S,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-5-(pyridin-2-ylamino)oxane-3,4-diol Openeye Name: (2S,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-5-(2-pyridylamino)tetrahydropyran-3,4-diol CAS Name: (2S,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-5-(2-pyridinylamino)oxane-3,4-diol IUPAC Name: (2S,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-5-(pyridin-2-ylamino)oxane-3,4-diol Traditional Name: (2S,3R,4S,5S,6S)-2-methoxy-6-methylol-5-(2-pyridylamino)tetrahydropyran-3,4-diol Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)NC2=CC=CC=N2)O)O

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)NC2=CC=CC=N2)O)O

InChI

InChI=1S/C12H18N2O5/c1-18-12-11(17)10(16)9(7(6-15)19-12)14-8-4-2-3-5-13-8/h2-5,7,9-12,15-17H,6H2,1H3,(H,13,14)/t7-,9-,10+,11-,12+/m1/s1