(2R,3S,6R)-2-(hydroxymethyl)-6-(2-nitroimidazol-1-yl)-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(2-nitroimidazol-1-yl)-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(2-nitroimidazol-1-yl)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(2-nitro-1-imidazolyl)-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(2-nitroimidazol-1-yl)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6R)-2-methylol-6-(2-nitroimidazol-1-yl)-3,6-dihydro-2H-pyran-3-ol Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC(C1O)CO)N2C=CN=C2[N+](=O)[O-]

Isomeric SMILES

C1=C[C@@H](O[C@@H]([C@H]1O)CO)N2C=CN=C2[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c13-5-7-6(14)1-2-8(17-7)11-4-3-10-9(11)12(15)16/h1-4,6-8,13-14H,5H2/t6-,7+,8+/m0/s1