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Drug Details

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Name:beta-D-fucopyranose
PubChem ID:439650
Pathway:Show KEGG pathways
InChI:InChI=1/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m1/s1
SMILES:C[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O)O1)O)O)O

Properties:
Formula:C6H12O5Atoms:16
Molecular Weight:164.156Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:0
logP:-2.1938
Targets:
Synonyms:
(2R,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
1apb
2aac
3615-37-0
6-deoxy-beta-D-galactopyranose
6-DESOXY-D-GALACTOSE
AC1L97RH
beta-D-Fuc
beta-D-fucopyranose
beta-D-Fucose
beta-D-Fucoside
beta-D-fucosides
C02095
CHEBI:27442
CHEBI:28419
CHEMBL1232681
CPD-13293
FCB
ZINC01532816