EcoDrugPlus


Synonyms	BRL 14151K BRL-14151K Clavulanate potassium Potassium clavulanate
Status
Molecule Category	Salt-form
UNII	Q42OMW3AT8
EPA CompTox	DTXSID60210067

Synonyms

BRL 14151K

BRL-14151K

Clavulanate potassium

Potassium clavulanate

Status

Molecule Category

Salt-form

UNII

Q42OMW3AT8

EPA CompTox

DTXSID60210067


InChI Key	ABVRVIZBZKUTMK-JSYANWSFSA-M
Smiles	O=C([O-])[C@H]1/C(=C/CO)O[C@@H]2CC(=O)N21.[K+]
InChI	InChI=1S/C8H9NO5.K/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/b4-1-;/t6-,7-;/m1./s1

InChI Key

ABVRVIZBZKUTMK-JSYANWSFSA-M

Smiles

O=C([O-])[C@H]1/C(=C/CO)O[C@@H]2CC(=O)N21.[K+]

InChI

InChI=1S/C8H9NO5.K/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/b4-1-;/t6-,7-;/m1./s1

Property Name	Value
Molecular Formula	C8H8KNO5
Molecular Weight	237.25
AlogP	-1.1
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	87.07
Molecular species	ACID
Aromatic Rings	0.0
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H8KNO5

Molecular Weight

237.25

AlogP

-1.1

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

87.07

Molecular species

ACID

Aromatic Rings

0.0

Heavy Atoms

14.0

Mechanism of Action	Action	Reference
Bacterial beta-lactamase TEM inhibitor	INHIBITOR	ISBN PubMed

Mechanism of Action

Action

Reference

Bacterial beta-lactamase TEM inhibitor

INHIBITOR

ISBN PubMed

Resources	Reference
ChEBI	85264
ChEMBL	CHEMBL1003
FDA SRS	Q42OMW3AT8
PubChem	23665591
SureChEMBL	SCHEMBL203411

Resources

Reference

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

CLAVULANATE POTASSIUM

Structure

Physicochemical Descriptors

Pharmacology

Cross References