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

Systemtic Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(4-nitroimidazol-1-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(4-nitroimidazol-1-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(4-nitro-1-imidazolyl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(4-nitroimidazol-1-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R)-2-methylol-5-(4-nitroimidazol-1-yl)tetrahydrofuran-3,4-diol Formula: C8H11N3O6 MolecularWeight: 245.18944

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN1C2C(C(C(O2)CO)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(N=CN1C2[C@@H]([C@@H]([C@H](O2)CO)O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O6/c12-2-4-6(13)7(14)8(17-4)10-1-5(9-3-10)11(15)16/h1,3-4,6-8,12-14H,2H2/t4-,6-,7-,8?/m1/s1