beta-L-Arabinose
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol
Molecular Identity
beta-L-Arabinose
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol
PubChem CID: 439764
Beta-L-arabinopyranose is a L-arabinopyranose with a beta-configuration at the anomeric position. It is an enantiomer of a beta-D-arabinopyranose.
2D Structure
Properties
C5H10O5
Molecular Formula
150.13
Molecular Weight
g/mol
150.0528
Exact Mass
Da
-2.5
XLogP
Drug-like (Lipinski: < 5)
90.2
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
117
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
beta-L-Arabinosebeta-L-Arabinopyranose7296-56-2(2S,3R,4S,5S)-oxane-2,3,4,5-tetrolArabinopyranose, beta-L-194RG7YBRSCHEBI:40886DTXSID201315644RefChem:567853GlyTouCan:G86614XLDTXCID001745542G86614XLb-L-Arabinopyranose.beta.-L-ArabinopyranosePentopyranose #
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to beta-L-Arabinose
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