Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-DEOXY-2FLUORO-GLUCOSE
PubChem ID:5288324
Pathway:Show KEGG pathways
InChI:InChI=1/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4-,5-,6-/m1/s1
SMILES:C([C@H]1[C@H]([C@H]([C@H]([C@@H](O)O1)F)O)O)O

Properties:
Formula:C6H11FO5Atoms:17
Molecular Weight:182.147Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:0
logP:-2.2442
Targets:
Synonyms:
(2R,3R,4S,5S,6R)-3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol
2-deoxy-2-fluoro-beta-D-glucopyranose
2-deoxy-2-fluoro-beta-D-glucose
2-DEOXY-2FLUORO-GLUCOSE
AC1NRBA5
CHEBI:49128
CHEMBL1235932
CID5288324
DB02228
DB04084
DB04282
DB04483
Fluorodeoxyglucose F18
G2F
ZINC04329335