2-(benzimidazol-1-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-(benzimidazol-1-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(benzimidazol-1-yloxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-(1-benzimidazolyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(benzimidazol-1-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(benzimidazol-1-yloxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C13H16N2O6/c16-5-9-10(17)11(18)12(19)13(20-9)21-15-6-14-7-3-1-2-4-8(7)15/h1-4,6,9-13,16-19H,5H2