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

Drug Details

add
Name:4,6-DIDEOXYGLUCOSE
PubChem ID:5288437
Pathway:Show KEGG pathways
InChI:InChI=1/C6H12O4/c1-3-2-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6+/m1/s1
SMILES:C[C@@H]1(C[C@@H]([C@H]([C@H](O)O1)O)O)

Properties:
Formula:C6H12O4Atoms:14
Molecular Weight:148.157Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:-1.1646
Targets:
Synonyms:
(2S,3R,4S,6R)-6-methyloxane-2,3,4-triol
4,6-DIDEOXYGLUCOSE
AC1NRBIQ
CHEBI:42805
CHEMBL1233059
CID5288437
GLD
ZINC12501177