(2R,3R,4S,5S)-2-(5-pyrimidin-5-ylpyridin-3-yl)oxythiane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S)-2-(5-pyrimidin-5-ylpyridin-3-yl)oxythiane-3,4,5-triol Openeye Name: (2R,3R,4S,5S)-2-[(5-pyrimidin-5-yl-3-pyridyl)oxy]tetrahydrothiopyran-3,4,5-triol CAS Name: (2R,3R,4S,5S)-2-[[5-(5-pyrimidinyl)-3-pyridinyl]oxy]thiane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S)-2-(5-pyrimidin-5-ylpyridin-3-yl)oxythiane-3,4,5-triol Traditional Name: (2R,3R,4S,5S)-2-[[5-(5-pyrimidyl)-3-pyridyl]oxy]tetrahydrothiopyran-3,4,5-triol Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(S1)OC2=CN=CC(=C2)C3=CN=CN=C3)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](S1)OC2=CN=CC(=C2)C3=CN=CN=C3)O)O)O

InChI

InChI=1S/C14H15N3O4S/c18-11-6-22-14(13(20)12(11)19)21-10-1-8(2-15-5-10)9-3-16-7-17-4-9/h1-5,7,11-14,18-20H,6H2/t11-,12+,13-,14-/m1/s1