(2R,3S,4R,5R)-2-(1H-benzimidazol-2-yl)oxane-3,4,5-triol

Systemtic Name: (2R,3S,4R,5R)-2-(1H-benzimidazol-2-yl)oxane-3,4,5-triol Openeye Name: (2R,3S,4R,5R)-2-(1H-benzimidazol-2-yl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4R,5R)-2-(1H-benzimidazol-2-yl)oxane-3,4,5-triol IUPAC Name: (2R,3S,4R,5R)-2-(1H-benzimidazol-2-yl)oxane-3,4,5-triol Traditional Name: (2R,3S,4R,5R)-2-(1H-benzimidazol-2-yl)tetrahydropyran-3,4,5-triol Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)C2=NC3=CC=CC=C3N2)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@H](O1)C2=NC3=CC=CC=C3N2)O)O)O

InChI

InChI=1S/C12H14N2O4/c15-8-5-18-11(10(17)9(8)16)12-13-6-3-1-2-4-7(6)14-12/h1-4,8-11,15-17H,5H2,(H,13,14)/t8-,9-,10+,11+/m1/s1