(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-nitro-oxane-3,5-diol

Systemtic Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-nitro-oxane-3,5-diol Openeye Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-nitro-tetrahydropyran-3,5-diol CAS Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-nitrooxane-3,5-diol IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-nitrooxane-3,5-diol Traditional Name: (2R,3R,4S,5S,6R)-2-methoxy-6-methylol-4-nitro-tetrahydropyran-3,5-diol Formula: C7H13NO7 MolecularWeight: 223.18062

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)O)[N+](=O)[O-])O

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)[N+](=O)[O-])O

InChI

InChI=1S/C7H13NO7/c1-14-7-6(11)4(8(12)13)5(10)3(2-9)15-7/h3-7,9-11H,2H2,1H3/t3-,4+,5-,6-,7-/m1/s1