(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-methyl-4-nitro-imidazol-1-yl)oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-methyl-4-nitro-imidazol-1-yl)oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-methyl-4-nitro-imidazol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-methyl-4-nitro-1-imidazolyl)oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-methyl-4-nitroimidazol-1-yl)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5S,6R)-2-(2-methyl-4-nitro-imidazol-1-yl)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C10H15N3O7 MolecularWeight: 289.242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O7/c1-4-11-6(13(18)19)2-12(4)10-9(17)8(16)7(15)5(3-14)20-10/h2,5,7-10,14-17H,3H2,1H3/t5-,7-,8+,9-,10-/m1/s1