General
Preferred name
DL-alpha-Tocopherol
Synonyms
alpha-TOCHOPHEROL [4 mM] ()
Vitamin E ()
alpha-TOCHOPHEROL ()
Ephanyl ()
DL-??-Tocopherol ()
DL-¦Á-Tocopherol ()
(??)-??-Tocopherol ()
DL-α-Tocopherol ()
(¡À)-¦Á-Tocopherol ()
(±)-?-Tocopherol ()
P&D ID
PD001954
CAS
59-02-9
10191-41-0
113085-06-6
2074-53-5
1406-18-4
Tags
nuisance
natural product
drug
available
Drug Status
experimental
investigational
approved
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
9
Cayman Chemical Bioactives
DrugBank
DrugBank Approved Drugs
DrugMatrix
MedChem Express Bioactive Compound Library
Nuisance compounds in cellular assays
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
28
Properties
(calculated by RDKit )
Molecular Weight
430.38
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
12
Ring Count
2
Aromatic Ring Count
1
cLogP
8.84
TPSA
29.46
Fraction CSP3
0.79
Chiral centers
3.0
Largest ring
6.0
QED
0.36
Structural alerts
1
Singlet oxygen quenching
Nuisance compounds in cellular assays
Related compounds
Custom attributes
(extracted from source data)
Pathway
oxidation-reduction
Apoptosis
Target
antioxidant
Ferroptosis
Vitamin
Source data
