2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranose
2,2-difluoro-N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Molecular Identity
2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranose
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: C(C1C(C(C(C(O1)O)NC(=O)C(F)F)O)O)OIsomeric SMILES
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)NC(=O)C(F)F)O)O)OSynonyms(2)
2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranoseEEN
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranose
Loading structure...
Drug Network
Trials and conditions connected to 2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranose
Loading drug network...