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

Systemtic Name: 2-(benzimidazol-1-yl)oxane-3,4,5-triol Openeye Name: 2-(benzimidazol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(1-benzimidazolyl)oxane-3,4,5-triol IUPAC Name: 2-(benzimidazol-1-yl)oxane-3,4,5-triol Traditional Name: 2-(benzimidazol-1-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)N2C=NC3=CC=CC=C32)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)N2C=NC3=CC=CC=C32)O)O)O

InChI

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