(2R,3R,4S,5S)-2-(2-nitroimidazol-1-yl)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S)-2-(2-nitroimidazol-1-yl)oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5S)-2-(2-nitroimidazol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5S)-2-(2-nitro-1-imidazolyl)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S)-2-(2-nitroimidazol-1-yl)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5S)-2-(2-nitroimidazol-1-yl)tetrahydropyran-3,4,5-triol Formula: C8H11N3O6 MolecularWeight: 245.18944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C=CN=C2[N+](=O)[O-])O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@@H](O1)N2C=CN=C2[N+](=O)[O-])O)O)O

InChI

InChI=1S/C8H11N3O6/c12-4-3-17-7(6(14)5(4)13)10-2-1-9-8(10)11(15)16/h1-2,4-7,12-14H,3H2/t4-,5-,6+,7+/m0/s1