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

Molecular Formula: C₈H₁₁N₃O₆

InChI: InChI=1/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

InChIKey: InChIKey=GEPYEWPQCQPUJN-DBRKOABJBA
SMILES: C1=CN(C(=N1)[N+](=O)[O-])C2C(C(C(O2)CO)O)O

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

Registries:
    PubChem CID 87043
    PubChem ID 10222108