General
Preferred name
(R)-Mandelic Acid
Synonyms
R-(−)-Mandelic Acid ()
MANDELIC ACID ()
D-(−)-Mandelic Acid ()
(R)-(-)-Mandelic acid ()
D-(-)-Mandelic acid(R)-(-)-Mandelic acid ()
D-(-)-Mandelic acid ()
(R)-a-Hydroxy-benzeneacetic acid ()
(R)-2-Hydroxy-2-phenylacetic acid ()
(R)-2-Phenylglycolic acid ()
R-(-)-Mandelic Acid ()
P&D ID
PD020326
CAS
14447-36-0
14447-35-9
611-71-2
Tags
available
drug candidate
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION D-(-)-Mandelic acid is an orally active alpha hydroxycarboxylic acid that can be isolated from bitter almonds and Indian chestnut trees. It has antioxidant and antibacterial properties and is expected to play an important role in the treatment of rheumatoid arthritis[1][4].
PRICE 29
DESCRIPTION D-(-)-Mandelic acid ((R)-(-)-Mandelic acid) has the health function of killing sperm, reducing Yin, inhibiting bacteria, anti-inflammation and enhancing vagina self-cleaning. (TargetMol Bioactive Compound Library)
Compound Sets
6
Cayman Chemical Bioactives
10007128
Drug Repurposing Hub
DrugBank
DB02280
MedChem Express Bioactive Compound Library
HY-Y0585
Selleckchem Bioactive Compound Library
mandelic-acid
TargetMol Bioactive Compound Library
T2S0122
External IDs
45
Properties
(calculated by RDKit )
Molecular Weight
152.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
0.8
TPSA
57.53
Fraction CSP3
0.12
Chiral centers
1.0
Largest ring
6.0
QED
0.66
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Bacterial
Pathway
Anti-infection
Source data