alpha-D-allofuranose
(2S,3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol
Molecular Identity
alpha-D-allofuranose
(2S,3R,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol
PubChem CID: 21627865
Alpha-D-allofuranose is a D-allofuranose. It is an enantiomer of an alpha-L-allofuranose.
2D Structure
Properties
C6H12O6
Molecular Formula
180.16
Molecular Weight
g/mol
180.0634
Exact Mass
Da
-2.6
XLogP
Drug-like (Lipinski: < 5)
110
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
6
H-Bond Acceptors
151
Complexity
SMILES
Canonical SMILES
SMILES: C(C(C1C(C(C(O1)O)O)O)O)OIsomeric SMILES
SMILES: C([C@H]([C@@H]1[C@H]([C@H]([C@H](O1)O)O)O)O)OSynonyms(13)
alpha-D-allofuranoseL6Q4W3M0Y436468-79-8CHEBI:50255RefChem:111149GlyTouCan:G61488WFG61488WFUNII-L6Q4W3M0Y4alpha-d-allo-1,4-furanose.ALPHA.-D-ALLOFURANOSESCHEMBL5185109Q27122004VDV
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to alpha-D-allofuranose
Loading drug network...