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Name:2-DEOXY-D-GLUCITOL 6-(E)-VINYLHOMOPHOSPHONATE
PubChem ID:448372
Pathway:Show KEGG pathways
InChI:InChI=1/C7H15O7P/c8-3-1-5(9)7(11)6(10)2-4-15(12,13)14/h2,4-11H,1,3H2,(H2,12,13,14)/b4-2+/t5-,6-,7+/m1/s1/f/h12-13H
SMILES:C(CO)[C@H]([C@H]([C@H](C(/[H])=C(\[H])P(O)(O)=O)O)O)O

Properties:
Formula:C7H15O7PAtoms:20
Molecular Weight:242.164Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:-1.8571
Targets:
NameUniprot IDSourceReferencesInteraction
Inositol-3-phosphate synthaseINO1_YEASTDrugBank-shows
Synonyms:
(3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)-PHOSPHONIC ACID
2-DEOXY-D-GLUCITOL 6-(E)-VINYLHOMOPHOSPHONATE
AC1L9LW5
CHEBI:41854
CHEMBL1232081
CID448372
D6P
DB01840
[(E,3R,4S,5R)-3,4,5,7-tetrahydroxyhept-1-enyl]phosphonic acid