General
Preferred name
ASCORBIC ACID
Synonyms
Vitamin C ()
L-Ascorbate ()
L-ascorbic acid ()
L(+)-Ascorbic acid ()
Cevalin ()
E-300 ()
Bassett's ()
Cecon ()
Redoxon Chew-C ()
Redoxon Slow Release ()
NSC-33832 ()
FEMA NO. 2109 ()
INS NO.300 ()
Cetane-Caps TC ()
Acidum ascorbicum ()
E300 ()
Ascoltin ()
Ascor ()
Ascorbicum acidum ()
Top C ()
Cevex ()
ASCORBATE ()
Vital Life ()
Cevitamic Acid ()
Cebione ()
Redoxon ()
3-keto-l-gulofuranolactone ()
Cetane ()
Cenolate ()
Redoxon C ()
Ascorbicap ()
NSC-218455 ()
Ascur ()
Ascorbic acid (vit c) ()
Vitamin c (as ascorbic acid) ()
INS-300 ()
Ascorbic acid, l- ()
Haliborange ()
Ascorbic Acid ()
P&D ID
PD010229
CAS
50-81-7
Tags
nuisance
natural product
probe
drug
available
Approved by
FDA
Drug Status
nutraceutical
approved
Drug indication
Acidifier (urlnary)
Vitamin (antiscorbutic)
Urinary tract infection
Vitamin C deficiency
Max Phase
Phase 4
First approval
1985
Probe info
Probe selectivity
protein-selective
Probe type
P&D approved
calculated probe
Probe sources
Probe targets
[[ compound.targets[t].gene_name ]]
Probe control
Probe control not defined
Orthogonal probes
1
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCPRITION
A six carbon compound related to glucose. It is found naturally in citrus fruits and many vegetables. Ascorbic acid is an essential nutrient in human diets, and necessary to maintain connective tissue and bone. Its biologically active form, vitamin C, functions as a reducing agent and coenzyme in several metabolic pathways. Vitamin C is considered an antioxidant.
DESCRIPTION
Used as a nutritional supplement to treat vitamin C deficiency (scurvy) and to help promote wound and bone healing.
(GtoPdb)
DESCRIPTION
Microtubule stabilizer
(Tocris Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
0
Compound Sets
24
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
High-quality chemical probes
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
Nuisance compounds in cellular assays
Prestwick Chemical Library
Probe Miner (suitable probes)
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
62
Properties
(calculated by RDKit )
Molecular Weight
176.03
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
4
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
0
cLogP
-1.41
TPSA
107.22
Fraction CSP3
0.5
Chiral centers
2.0
Largest ring
5.0
QED
0.39
Structural alerts
1
Singlet oxygen quenching
Nuisance compounds in cellular assays
Custom attributes
(extracted from source data)
Pathway
NF-¦ÊB
Metabolism
Apoptosis
Immunology/Inflammation
Membrane Transporter/Ion Channel
Metabolic Enzyme/Protease
Neuronal Signaling
NF-κB
Target
VC
Calcium Channel
Endogenous Metabolite
Reactive Oxygen Species
Vitamin
Primary Target
Stem Cell Reprogramming
Therapeutic Class
Vitamins
Source data