Migalastat
(2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
Molecular Identity
Migalastat
(2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
PubChem CID: 176077
Migalastat is a member of piperidines.
2D Structure
Properties
C6H13NO4
Molecular Formula
163.17
Molecular Weight
g/mol
163.0845
Exact Mass
Da
-2.3
XLogP
Drug-like (Lipinski: < 5)
93
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
5
H-Bond Acceptors
132
Complexity
SMILES
Canonical SMILES
SMILES: C1C(C(C(C(N1)CO)O)O)OIsomeric SMILES
SMILES: C1[C@@H]([C@H]([C@H]([C@H](N1)CO)O)O)OSynonyms(20)
Migalastat1-deoxygalactonojirimycin108147-54-2(2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol1-DeoxygalactostatinC4XNY919FWDTXSID201022520migalastatumRefChem:564441-deoxygalacto-nojirimycinA16AX14DTXCID401507205At-1001, gr-181314aNB-DGJgalafold
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Migalastat
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