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(1S,4S,5R,6R,8R)-8-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-4,5,6-triol

(1S,4S,5R,6R,8R)-8-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-4,5,6-triol

Systemtic Name:(1S,4S,5R,6R,8R)-8-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-4,5,6-triol
Openeye Name:(1S,4S,5R,6R,8R)-8-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-4,5,6-triol
CAS Name:(1S,4S,5R,6R,8R)-8-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-4,5,6-triol
IUPAC Name:(1S,4S,5R,6R,8R)-8-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-4,5,6-triol
Traditional Name:(1S,4S,5R,6R,8R)-8-methylol-2-azabicyclo[2.2.2]octane-4,5,6-triol
Formula: C8H15NO4
MolecularWeight: 189.209
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(CNC1C(C2O)O)O)CO


Isomeric SMILES

C1[C@@H]([C@@]2(CN[C@@H]1[C@H]([C@H]2O)O)O)CO


InChI

InChI=1S/C8H15NO4/c10-2-4-1-5-6(11)7(12)8(4,13)3-9-5/h4-7,9-13H,1-3H2/t4-,5+,6-,7-,8-/m1/s1


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