(2R,3S,4R)-2-(hydroxymethyl)-5-(4-nitrobenzimidazol-1-yl)oxolane-3,4-diol

Systemtic Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(4-nitrobenzimidazol-1-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(4-nitrobenzimidazol-1-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(4-nitro-1-benzimidazolyl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(4-nitrobenzimidazol-1-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R)-2-methylol-5-(4-nitrobenzimidazol-1-yl)tetrahydrofuran-3,4-diol Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN2C3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C12H13N3O6/c16-4-8-10(17)11(18)12(21-8)14-5-13-9-6(14)2-1-3-7(9)15(19)20/h1-3,5,8,10-12,16-18H,4H2/t8-,10-,11-,12?/m1/s1