Lucerastat
(2R,3S,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
Molecular Identity
Lucerastat
(2R,3S,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
PubChem CID: 501391
2D Structure
Properties
C10H21NO4
Molecular Formula
219.28
Molecular Weight
g/mol
219.1471
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
84.2
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
190
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Lucerastat141206-42-0(2R,3S,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triolGVS3YDM418ACT-434964DTXSID60161601lucerastatumRefChem:800114DTXCID2084092813-086-7N-(n-Butyl)deoxygalactonojirimycinN-ButyldeoxygalactonojirimycinLucerastat [INN]N-Butyl-1-deoxygalactonojirimycinLucerastat [USAN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lucerastat
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