2,6-Bis(hydroxymethyl)-3,4,5-piperidinetriol; (2R,3R,4R,5R,6S)-form, 1''-O-β-D-Glucopyranoside 

AlkaPlorer ID: AK290734

Synonym: 7-O-β-D-Glucopyranosyl-α-homonojirimycin, MDL 25637, 2,6-Dideoxy-7-O-β-D-glucopyranosyl-2,6-imino-D-glycero-L-gulo-heptitol 

IUPAC Name: 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]piperidine-3,4,5-triol

Structure

SMILES: OCC1NC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O

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InChI: InChI=1S/C13H25NO10/c15-1-4-7(17)10(20)8(18)5(14-4)3-23-13-12(22)11(21)9(19)6(2-16)24-13/h4-22H,1-3H2

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InChIKey: VCIPQQCYKMORDY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 355.34000000000003

TPSA: 192.33

MolLogP: -5.781699999999992

Number of H-Donors: 9

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information