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

Drug Details

add
Name:4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE
PubChem ID:5288154
Pathway:Show KEGG pathways
InChI:InChI=1/C5H14O8P2/c1-5(4-6)2-3-12-15(10,11)13-14(7,8)9/h5-6H,2-4H2,1H3,(H,10,11)(H2,7,8,9)/t5-/m0/s1/f/h7-8,10H
SMILES:C[C@@H](CCOP(O)(=O)OP(O)(O)=O)(CO)

Properties:
Formula:C5H14O8P2Atoms:16
Molecular Weight:264.107Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:0.2312
Targets:
NameUniprot IDSourceReferencesInteraction
Isopentenyl-diphosphate Delta-isomeraseIDI_ECOLIDrugBank-shows
Synonyms:
4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE
AC1NRAY2
CHEBI:42346
CHEMBL1232502
CID5288154
DB01799
EIP
[(3S)-4-hydroxy-3-methylbutyl] phosphono hydrogen phosphate
[hydroxy-(4-hydroxy-3-methyl-butoxy)phosphoryl]oxyphosphonic Acid