General
Preferred name
pyruvic acid
Synonyms
Sodium pyruvate ()
BTS ()
NSC 179 ()
Sodium 2-oxopropanoate ()
Acetylformic acid ()
PYRUVATE SODIUM ()
PYRUVATE ()
NSC-179 ()
2-oxopropanoate ()
FEMA NO. 2970 ()
Sodium 2-Oxo-Propionate ()
P&D ID
PD010233
CAS
113-24-6
57-60-3
127-17-3
Tags
available
covalent binder
drug
drug candidate
Drug indication
Malnutrition
prostate adenocarcinoma
Asthma
Drug Status
approved
investigational
nutraceutical
Max Phase
2.0
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()] ]]
Description
(extracted from source data)
DESCRIPTION
Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates, proteins, and fats.
PRICE
29
DESCRIPTION
Pyruvic acid (Acetylformic acid) is an intermediate compound in the metabolism of carbohydrates, proteins, and fats. In thiamine deficiency, its oxidation is retarded and it accumulates in the tissues, especially in nervous structures.
PRICE
29
DESCRIPTION
Pyruvic acid is an ingredient of a blood cell processing solution used to rejuvenate a unit of red blood cells in preparation for transfusion.
(Enamine Bioactive Compounds)
DESCRIPTION
Sodium 2-oxopropanoate (Sodium pyruvate) is a antioxidant potentially used to treatment of chronic obstructive pulmonary disease.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
17
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
CovBinderInPDB
CBR000514
CBR000515
CBR000516
CBR000517
CBR001267
CBR001268
CBR001269
CBR001270
CBR001598
CBR001599
CBR002164
CBR002165
CBR004580
CBR004581
CBR004582
CBR004583
CBR004584
CBR004585
CBR005745
CBR005746
CBR006124
CBR006125
CBR006126
CBR006127
CBR006550
CBR006551
CBR006552
CBR006553
CBR006831
CBR006832
CBR006833
CBR006853
CBR006854
CBR006855
CBR006856
DrugBank
DrugBank Approved Drugs
DrugMAP Approved Drugs
Enamine Bioactive Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
Other bioactive compounds
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
79
Molecular Weight
88.02
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.34
TPSA
54.37
Fraction CSP3
0.33
Chiral centers
0.0
Largest ring
0.0
QED
0.45
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Reactive Oxygen Species
Reactive Oxygen Species (ROS)
ATPase,Casein Kinase,LDH
Therapeutic Class
Dietary supplement
Pathway
Immunology/Inflammation
Metabolism
NF-κB
Metabolic Enzyme/Protease
Source data
