(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]amino]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]amino]oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]oxane-3,4,5-triol Traditional Name: (2R,3S,4S,5R,6R)-2-methylol-6-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]amino]tetrahydropyran-3,4,5-triol Formula: C13H16N4O6 MolecularWeight: 324.28934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)NC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)N[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C13H16N4O6/c18-5-7-8(19)9(20)10(21)12(22-7)15-13-17-16-11(23-13)6-2-1-3-14-4-6/h1-4,7-10,12,18-21H,5H2,(H,15,17)/t7-,8-,9+,10-,12-/m1/s1