2-(hydroxymethyl)-1-methyl-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)piperidine-3,4,5-triol

AlkaPlorer ID: AK055809

Synonym: None

IUPAC Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-1-methyl-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]piperidine-3,4,5-triol

Structure

SMILES: CN1[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

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InChI: InChI=1S/C14H27NO10/c1-15-5(2-16)8(18)11(21)9(19)6(15)4-24-14-13(23)12(22)10(20)7(3-17)25-14/h5-14,16-23H,2-4H2,1H3/t5-,6-,7-,8-,9+,10-,11+,12+,13-,14-/m1/s1

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InChIKey: RHMNPHOEBHCQMO-YAJWLAPVSA-N

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Source

Properties Information

Molecule Weight: 369.3670000000001

TPSA: 183.54

MolLogP: -5.439499999999991

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked IC50 24340.0 nM 10.1016/j.bmc.2013.07.048

Metabolism Information