Galactostatin

AlkaPlorer ID: AK027117

Synonym: None

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

Structure

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

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InChI: InChI=1S/C6H13NO5/c8-1-2-3(9)4(10)5(11)6(12)7-2/h2-12H,1H2/t2-,3+,4+,5-,6?/m1/s1

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InChIKey: BGMYHTUCJVZIRP-SVZMEOIVSA-N

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Source

Properties Information

Molecule Weight: 179.172

TPSA: 113.18

MolLogP: -3.648399999999999

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