General
Preferred name
LACTIC ACID
Synonyms
2-hydroxypropanoic acid ()
LACTIC ACID, DL- ()
Milchsaure ()
DL-Lactic acid ()
E-270 ()
Lactate ()
Lacticum acidum ()
Dl-lactic acid ()
FEMA NO. 2611 ()
Dl- lactic acid ()
Milk acid ()
Lactic acid,buffered ()
Lactic acid component of phexxi ()
Lactic acid, unspecified form ()
E270 ()
Tonsillosan ()
Ordinary lactic acid ()
Racemic lactic acid ()
INS-270 ()
INS NO.270 ()
Lurex ()
E 270 ()
NSC-367919 ()
Acidum lacticum ()
HIPURE 88 ()
PURAC FCC 80 ()
L-lactic acid or dl-lactic acid ()
PURAC FCC 88 ()
P&D ID
PD009375
CAS
152-36-3
79-33-4
26100-51-6
50-21-5
Tags
available
drug
Approved by
FDA
Drug indication
Cardiotonic
Metabolic acidosis
Drug Status
vet_approved
approved
Max Phase
4.0
First approval
2006
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)
PRICE
29
DESCRIPTION
Lactic acid is an emollient and keratolytic used agent in various cosmetic products and used as an additive in various pharmaceutical products for its antibacterial properties.
(Enamine Bioactive Compounds)
DESCRIPTION
Lactic acid (2-hydroxypropanoic acid) is a product of glycolysis and is widely found in nature.Lactic acid is produced in the body during hypoxia in contracted skeletal muscle and can be removed under fully aerobic conditions.Lactic acid can be used as a hemodynamic indicator in critically ill patients.Lactic acid has antitumor activity.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
2
Organisms
0
Compound Sets
14
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMatrix
Enamine Bioactive Compounds
Enamine BioReference Compounds
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
50
Molecular Weight
90.03
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.55
TPSA
57.53
Fraction CSP3
0.67
Chiral centers
1.0
Largest ring
0.0
QED
0.45
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Bacterial
Endogenous Metabolite
Hydroxycarboxylic Acid Receptor (HCAR)
Pathway
Anti-infection
GPCR/G protein
Metabolic Enzyme/Protease
Source data
