(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(pyridin-3-ylmethoxy)oxane-3,4,5-triol

AlkaPlorer ID: AK450233

Synonym: None

IUPAC Name: 2-(hydroxymethyl)-6-(pyridin-3-ylmethoxy)oxane-3,4,5-triol

Structure

SMILES: OCC1OC(OCC2=CC=CN=C2)C(O)C(O)C1O

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InChI: InChI=1S/C12H17NO6/c14-5-8-9(15)10(16)11(17)12(19-8)18-6-7-2-1-3-13-4-7/h1-4,8-12,14-17H,5-6H2

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InChIKey: LWBIIACCGLWTMU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 271.269

TPSA: 112.27

MolLogP: -1.6019000000000003

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information