EcoDrugPlus


Trade Names	K+10 K+8 K-LEASE K-TAB KAON CL KAON CL-10 KLOR-CON KLOR-CON M10 KLOR-CON M15 KLOR-CON M20 KLOTRIX MICRO-K MICRO-K 10 MICRO-K LS POTASSIUM CHLORIDE POTASSIUM CHLORIDE 10MEQ IN PLASTIC CONTAINER POTASSIUM CHLORIDE 20MEQ IN PLASTIC CONTAINER POTASSIUM CHLORIDE 30MEQ IN PLASTIC CONTAINER POTASSIUM CHLORIDE 40MEQ IN PLASTIC CONTAINER POTASSIUM CHLORIDE IN PLASTIC CONTAINER SLOW-K TEN-K
Synonyms	B1653 Chloride (as potassium) Diffu-k Duro-k E 508 E-508 E508 INS NO.508 INS-508 K+10 K-contin K-dur K-dur 20 K-lease K-tab Kaleorid Kaleorid lp Kali muriaticum Kalii chloridum Kaon cl Kaon cl-10 Kaon-Cl Kato Kay-cee-l Klor-Con 10 Klor-Con 10Meq Klor-Con 8 Klor-con Klor-con m10 Klor-con m15 Klor-con m20 Kloref Kloref-s Klotrix Leo k Micro k Micro-k Micro-k 10 Micro-k ls NSC-77368 Neobakasal Nu-k Pot chlor (pot 12mmol) Pot chlor strong Potassium (as chloride) Potassium chloride Sando-k Slow-k Sylvine Sylvite Ten-k
Status
Molecule Category	Salt-form
ATC	A12BA01 B05XA01
UNII	660YQ98I10
EPA CompTox	DTXSID5021178
Parent Compound:	POTASSIUM

Trade Names

K+10

K+8

K-LEASE

K-TAB

KAON CL

KAON CL-10

KLOR-CON

KLOR-CON M10

KLOR-CON M15

KLOR-CON M20

KLOTRIX

MICRO-K

MICRO-K 10

MICRO-K LS

POTASSIUM CHLORIDE

POTASSIUM CHLORIDE 10MEQ IN PLASTIC CONTAINER

POTASSIUM CHLORIDE 20MEQ IN PLASTIC CONTAINER

POTASSIUM CHLORIDE 30MEQ IN PLASTIC CONTAINER

POTASSIUM CHLORIDE 40MEQ IN PLASTIC CONTAINER

POTASSIUM CHLORIDE IN PLASTIC CONTAINER

SLOW-K

TEN-K

Synonyms

B1653

Chloride (as potassium)

Diffu-k

Duro-k

E 508

E-508

E508

INS NO.508

INS-508

K+10

K-contin

K-dur

K-dur 20

K-lease

K-tab

Kaleorid

Kaleorid lp

Kali muriaticum

Kalii chloridum

Kaon cl

Kaon cl-10

Kaon-Cl

Kato

Kay-cee-l

Klor-Con 10

Klor-Con 10Meq

Klor-Con 8

Klor-con

Klor-con m10

Klor-con m15

Klor-con m20

Kloref

Kloref-s

Klotrix

Leo k

Micro k

Micro-k

Micro-k 10

Micro-k ls

NSC-77368

Neobakasal

Nu-k

Pot chlor (pot 12mmol)

Pot chlor strong

Potassium (as chloride)

Potassium chloride

Sando-k

Slow-k

Sylvine

Sylvite

Ten-k

Status

Molecule Category

Salt-form

ATC

A12BA01 B05XA01

UNII

660YQ98I10

EPA CompTox

DTXSID5021178

Parent Compound:

POTASSIUM


Active Pharmaceutical Ingredients Bioactive chemicals	Exact Similarity SubStructure	Threshold (%) >= 70


InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Smiles	[Cl-].[K+]
InChI	InChI=1S/ClH.K/h1H;/q;+1/p-1

InChI Key

WCUXLLCKKVVCTQ-UHFFFAOYSA-M

Smiles

[Cl-].[K+]

InChI

InChI=1S/ClH.K/h1H;/q;+1/p-1

Property Name	Value
Molecular Formula	ClK
Molecular Weight	74.55
AlogP	None
Hydrogen Bond Acceptor	None
Hydrogen Bond Donor	None
Number of Rotational Bond	None
Polar Surface Area	None
Molecular species	None
Aromatic Rings	None
Heavy Atoms	None

Property Name

Value

Molecular Formula

ClK

Molecular Weight

74.55

AlogP

None

Hydrogen Bond Acceptor

None

Hydrogen Bond Donor

None

Number of Rotational Bond

None

Polar Surface Area

None

Molecular species

None

Aromatic Rings

None

Heavy Atoms

None

Resources	Reference
ChEBI	32588
ChEMBL	CHEMBL1200731
DrugBank	DB00761
FDA SRS	660YQ98I10
PharmGKB	PA451055
PubChem	4873
SureChEMBL	SCHEMBL4925

Resources

Reference

ChEBI

ChEMBL

DrugBank

FDA SRS

PharmGKB

PubChem

SureChEMBL


PREMIER has received funding from the 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 this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the 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 this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

POTASSIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References