(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
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