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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])C2[C@H]([C@@H]([C@H](O2)CO)O)O

InChI

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