RefChem:668414
2,2-difluoro-N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Molecular Identity
RefChem:668414
2,2-difluoro-N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
PubChem CID: 137332080
2D Structure
Properties
C8H13F2NO6
Molecular Formula
257.19
Molecular Weight
g/mol
257.0711
Exact Mass
Da
-0.9
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
8
H-Bond Acceptors
279
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(5)
RefChem:668414GlyTouCan:G03760PKG03760PK2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranoseEEN
Data from PubChem (NCBI)
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Drug Network
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