(2R,3R,4R,6R)-6-ethyl-2-(hydroxymethyl)piperidine-3,4-diol

AlkaPlorer ID: AK078168

Synonym: None

IUPAC Name: (2R,3R,4R,6R)-6-ethyl-2-(hydroxymethyl)piperidine-3,4-diol

Structure

SMILES: CC[C@@H]1C[C@@H](O)[C@H](O)[C@@H](CO)N1

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InChI: InChI=1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7-,8-/m1/s1

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InChIKey: QWEWPBRDYZVGBR-WCTZXXKLSA-N

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Source

Properties Information

Molecule Weight: 175.22799999999998

TPSA: 72.72

MolLogP: -1.1590000000000005

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information