(2R,3R,4R,5S)-1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol
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(2R,3R,4R,5S)-1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol
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CAS No:
72458-42-5
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Formula:
C8H17NO4
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Chemical Name:
(2R,3R,4R,5S)-1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol
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Synonyms:
N-Ethyl-1-deoxynojirimycin;N-Ethyldeoxynojirimycin;N-Ethylmoranoline;EtDNJ;72458-42-5;(2R,3R,4R,5S)-1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol;3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R,3R,4R,5S)-;3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R-(2a,3b,4a,5b))-;3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, [2R-(2a,3b,4a,5b)]-;GTPL4586;SCHEMBL2266638;DTXSID90222754;CHEBI:167666;ZINC6385059;Q27087898
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CAS No:
Description
N-ethyl-1-deoxynojirimycin is a hydroxypiperidine that is duvoglustat in which the amino hydrogen is replaced by an ethyl group. It is an inhibitor of alpha-glucosidase, an agonist of the glucose sensor SGLT3 and exhibits anti-HIV activity. It has a role as an anti-HIV agent and an EC 3.2.1.20 (alpha-glucosidase) inhibitor. It is a tertiary amino compound and a hydroxypiperidine. It derives from a duvoglustat.
(2R,3R,4R,5S)-1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol Basic Attributes
191.22 g/mol
191.11575802 g/mol
DTXSID90222754
Computed Properties
Molecular Weight:191.22
XLogP3:-1.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:191.11575802
Monoisotopic Mass:191.11575802
Topological Polar Surface Area:84.2
Heavy Atom Count:13
Complexity:166
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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