(2S,3S,4R,5R)-5-(hydroxymethyl)piperidin-1-ium-2,3,4-triol

Systemtic Name: (2S,3S,4R,5R)-5-(hydroxymethyl)piperidin-1-ium-2,3,4-triol Openeye Name: (2S,3S,4R,5R)-5-(hydroxymethyl)piperidin-1-ium-2,3,4-triol CAS Name: (2S,3S,4R,5R)-5-(hydroxymethyl)piperidin-1-ium-2,3,4-triol IUPAC Name: (2S,3S,4R,5R)-5-(hydroxymethyl)piperidin-1-ium-2,3,4-triol Traditional Name: (2S,3S,4R,5R)-5-methylolpiperidin-1-ium-2,3,4-triol Formula: C6H14NO4+ MolecularWeight: 164.17966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C([NH2+]1)O)O)O)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@@H]([NH2+]1)O)O)O)CO

InChI

InChI=1S/C6H13NO4/c8-2-3-1-7-6(11)5(10)4(3)9/h3-11H,1-2H2/p+1/t3-,4-,5+,6+/m1/s1