General
Preferred name
CITRIC ACID
Synonyms
Citrate ()
Citro ()
Citretten ()
ANHYDROUS CITRIC ACID ()
citric-acid ()
SODIUM CITRATE ()
Citric acid (monohydrate) ()
Citric acid hydrate ()
CITRIC ACID MONOHYDRATE ()
B1650 ()
Acidum citricum monohydrate ()
Acidum citricum ()
NSC-626579 ()
Citric acid, hydrous ()
Citric acid,hydrous ()
NSC-30279 ()
Citric acid bp ()
FEMA NO. 2306 ()
Citric acid, anhydrous ()
Aciletten ()
E-330 ()
Citric acid monoglyceride ()
NSC-112226 ()
Citricum acidum ()
Citric acid,anhydrous ()
E330 ()
Citric acid anhydrous ()
INS NO.330 ()
INS-330 ()
Urologic G ()
P&D ID
PD008874
CAS
77-92-9
126-44-3
12262-73-6
5949-29-1
Tags
natural product
drug
drug candidate
available
Approved by
FDA
First approval
1982
Drug indication
Acute kidney injury
Discovery agent
Drug Status
nutraceutical
vet_approved
approved
Max Phase
4.0
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()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
0
Compound Sets
25
ChEMBL Approved Drugs
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
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
Guide to Pharmacology
JUMP-Target 1 Compound Set
NCATS Inxight Approved Drugs
NPC Screening Collection
Other bioactive compounds
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
ZINC Tool Compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
77
Properties
(calculated by RDKit )
Molecular Weight
192.03
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
4
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.25
TPSA
132.13
Fraction CSP3
0.5
Chiral centers
0.0
Largest ring
0.0
QED
0.43
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
AKR1B1, ANG, APRT, BHMT, C8G, CA4, CPB1, CS, CTDSP1, GNMT, HGS, HS3ST3A1, IL4I1, ITPA, LSM6, MDH2, MIF, PDE5A, PKD2L1, PLEKHA1, RNASE1, RNASE3, SRC, TNFSF13B, UCK2
RNASE1
antibiotic
Endogenous Metabolite
MOA
coagulation factor inhibitor
Pathway
Anti-infection
Apoptosis
Metabolic Enzyme/Protease
Source data
