General
Preferred name
MALIC ACID
Synonyms
Poly(malate) ()
FDA 2018 ()
Hydroxybutanedioic acid ()
E 296 ()
2-Hydroxysuccinic acid ()
Pomalus acid ()
Deoxytetraric acid ()
Hydroxybutanedioic acid, 2-Hydroxysuccinic acid ()
Pomalous acid ()
INS-296 ()
Malic acid, l- ()
Malic acid l-(-)-form ()
NSC-25941 ()
INS NO. 296 ()
FEMA NO. 2655 ()
Malate ()
E-296 ()
Malic acid, dl- ()
D,l-malic acid ()
Hydroxysuccinic acid ()
L-malate ()
L-malic acid ()
Salivix ()
E296 ()
INS NO.296 ()
Apple acid ()
Hydroxysuccinnic acid (-) ()
DL-Malic Acid ()
NSC-9232 ()
Hydroxybutanedioic acid, (-)- ()
P&D ID
PD013753
CAS
6915-15-7
78644-42-5
97-67-6
41308-42-3
124501-05-9
Tags
natural product
drug
available
Drug indication
Discovery agent
Pharmaceutic Aid (acidifying agent)
Drug Status
investigational
approved
Max Phase
Phase 4
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
14
Cayman Chemical Bioactives
33310
ChEMBL Approved Drugs
CHEMBL1455497
ChEMBL Drugs
CHEMBL1455497
Concise Guide to Pharmacology 2017/18
2480
Concise Guide to Pharmacology 2019/20
2480
Concise Guide to Pharmacology 2021/22
2480
Concise Guide to Pharmacology 2023/24
2480
DrugBank
DB12751
DrugMAP
DMU3O5H
Guide to Pharmacology
2480
MedChem Express Bioactive Compound Library
HY-Y1311
NPC Screening Collection
Selleckchem Bioactive Compound Library
malic-acid
TargetMol Bioactive Compound Library
T2S0850
External IDs
45
Properties
(calculated by RDKit )
Molecular Weight
134.02
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
3
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.09
TPSA
94.83
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
0.0
QED
0.46
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Metabolic Enzyme/Protease
Target
Endogenous Metabolite
Source data