Miglitol
(2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
Molecular Identity
Miglitol
(2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
PubChem CID: 441314
Miglitol is a member of piperidines.
2D Structure
Properties
C8H17NO5
Molecular Formula
207.22
Molecular Weight
g/mol
207.1107
Exact Mass
Da
-2.6
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
6
H-Bond Acceptors
179
Complexity
SMILES
Canonical SMILES
SMILES: C1C(C(C(C(N1CCO)CO)O)O)OIsomeric SMILES
SMILES: C1[C@@H]([C@H]([C@@H]([C@H](N1CCO)CO)O)O)OSynonyms(20)
MIGLITOL72432-03-2Glyset(2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triolBay m 1099Bay-m-1099(2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol0V5436JAQWDTXSID0023323NSC-758702DTXCID7033233,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-BAY-m 1099N-hydroxyethyl-1-desoxynojirimycinN-hydroxyethyl-1-desoxy-nojirimycin
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Miglitol
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