2-(hydroxymethyl)-6-(5-nitroimidazol-1-yl)oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-(5-nitroimidazol-1-yl)oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-(5-nitroimidazol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-(5-nitro-1-imidazolyl)oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-(5-nitroimidazol-1-yl)oxane-3,4,5-triol Traditional Name: 2-methylol-6-(5-nitroimidazol-1-yl)tetrahydropyran-3,4,5-triol Formula: C9H13N3O7 MolecularWeight: 275.21542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O7/c13-2-4-6(14)7(15)8(16)9(19-4)11-3-10-1-5(11)12(17)18/h1,3-4,6-9,13-16H,2H2