alpha-Homomannojirimycin

AlkaPlorer ID: AK036545

Synonym: '', 'beta-Homomannojirimycin', '(+)-alpha-Homomannojirimycin', 'alpha-Homonojirimycin', 'beta-Homonojirimycin', '(+)-alpha-Homonojirimycin'

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

Structure

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

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InChI: InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3-,4-,5-,6+,7-/m1/s1

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InChIKey: CLVUFWXGNIFGNC-BNWJMWRWSA-N

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Properties Information

Molecule Weight: 193.199

TPSA: 113.18

MolLogP: -3.605899999999999

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bos taurus Beta-galactosidase IC50 160000.0 nM 10.1016/s0960-894x(99)00551-x
Homo sapiens Alpha-galactosidase A FC 2.0 None 10.1021/jm301557k
Homo sapiens Alpha-L-fucosidase I Inhibition 50.0 % 10.1016/s0960-894x(99)00551-x
Homo sapiens Neutral alpha-glucosidase C IC50 80000.0 nM 10.1016/s0960-894x(99)00551-x
Mus musculus Neutral alpha-glucosidase C IC50 50000.0 nM 10.1016/s0960-894x(99)00551-x
Rattus norvegicus Alpha-galactosidase A IC50 67000.0 nM 10.1016/s0960-894x(99)00551-x
None Unchecked IC50 24950.0 nM 10.1016/j.bmc.2013.07.048

Metabolism Information