EcoDrugPlus


Trade Names	POTASSIUM CITRATE UROCIT-K
Synonyms	Cymaclear E-332(II) E332 Effercitrate INS NO.332(II) INS-332(II) K-cit-v Kalii citras NSC-760107 Pot cit Pot cit eff Potassium Citrate Potassium citrate Potassium citrate monohydrate Urocit-K
Status
Molecule Category	Salt-form
ATC	A12BA02
UNII	EE90ONI6FF
EPA CompTox	DTXSID8042501
Parent Compound:	POTASSIUM

Trade Names

POTASSIUM CITRATE

UROCIT-K

Synonyms

Cymaclear

E-332(II)

E332

Effercitrate

INS NO.332(II)

INS-332(II)

K-cit-v

Kalii citras

NSC-760107

Pot cit

Pot cit eff

Potassium Citrate

Potassium citrate

Potassium citrate monohydrate

Urocit-K

Status

Molecule Category

Salt-form

ATC

A12BA02

UNII

EE90ONI6FF

EPA CompTox

DTXSID8042501

Parent Compound:

POTASSIUM


InChI Key	QEEAPRPFLLJWCF-UHFFFAOYSA-K
Smiles	O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[K+].[K+].[K+]
InChI	InChI=1S/C6H8O7.3K/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3

InChI Key

QEEAPRPFLLJWCF-UHFFFAOYSA-K

Smiles

O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[K+].[K+].[K+]

InChI

InChI=1S/C6H8O7.3K/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3

Property Name	Value
Molecular Formula	C6H7K3O8
Molecular Weight	324.41

Property Name

Value

Molecular Formula

C6H7K3O8

Molecular Weight

324.41

Resources	Reference
CAS NUMBER	6100-05-6
ChEBI	64733
ChEMBL	CHEMBL1200458
DrugBank	DB09125
FDA SRS	EE90ONI6FF
PubChem	2735208
SureChEMBL	SCHEMBL47867
CAS NUMBER	6100-05-6
ChEBI	64746
ChEMBL	CHEMBL3989822
FDA SRS	EE90ONI6FF
PubChem	2735208
SureChEMBL	SCHEMBL126074

Resources

Reference

CAS NUMBER

ChEBI

ChEMBL

DrugBank

FDA SRS

PubChem

SureChEMBL

CAS NUMBER

ChEBI

ChEMBL

FDA SRS

PubChem

SureChEMBL

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 23^rd March 2026

POTASSIUM CITRATE

Structure

Physicochemical Descriptors

Cross References