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Drug Details

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Name:beta-L-arabinopyranose
PubChem ID:439764
Pathway:Show KEGG pathways
InChI:InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1
SMILES:C1[C@@H]([C@@H]([C@H]([C@H](O)O1)O)O)O

Properties:
Formula:C5H10O5Atoms:14
Molecular Weight:150.13Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:0
logP:-2.5823
Targets:
Synonyms:
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol
10323-20-3
1bap
5328-37-0
87-72-9
AC1L97ZW
ARB
beta-L-arabinopyranose
beta-L-Arabinose
bmse000213
C02479
CHEBI:40886
CHEMBL1231041
D-ARABINOSE
F0F57802-D37D-4858-8FE9-F695304211C1
NCGC00160355-01
ZINC03860202