(2R,3S,5S,6R)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

AlkaPlorer ID: AK355924

Synonym: None

IUPAC Name: (2S,3S,5R,6R)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

Structure

SMILES: OC[C@@H]1N[C@H](CO)[C@@H](O)C(O)[C@H]1O

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InChI: InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3-,4+,5-,6+,7?

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InChIKey: CLVUFWXGNIFGNC-WAHCGKIUSA-N

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Source

Properties Information

Molecule Weight: 193.199

TPSA: 113.18

MolLogP: -3.605899999999999

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information