EcoDrugPlus


Trade Names	E-Z-CAT DRY E-Z-HD E-Z-PAQUE LIQUID E-Z-PAQUE READI-CAT 2 READI-CAT 2 SMOOTHIES TAGITOL V VARIBAR HONEY VARIBAR NECTAR VARIBAR PUDDING VARIBAR THIN HONEY VARIBAR THIN LIQUID
Synonyms	Bar-test Baricon Barii sulfas Barite (ba(so4)) Barium sulfate Barocat Barosperse Barosperse ii Barotrast Barytes C.i. pigment white 21 C.i. pigment white 22 Ci 77120 E-z-cat dry E-z-hd
Status
Molecule Category	Salt-form
UNII	25BB7EKE2E
EPA CompTox	DTXSID0050471
Parent Compound:

Trade Names

E-Z-CAT DRY

E-Z-HD

E-Z-PAQUE

LIQUID E-Z-PAQUE

READI-CAT 2

READI-CAT 2 SMOOTHIES

TAGITOL V

VARIBAR HONEY

VARIBAR NECTAR

VARIBAR PUDDING

VARIBAR THIN HONEY

VARIBAR THIN LIQUID

Synonyms

Bar-test

Baricon

Barii sulfas

Barite (ba(so4))

Barium sulfate

Barocat

Barosperse

Barosperse ii

Barotrast

Barytes

C.i. pigment white 21

C.i. pigment white 22

Ci 77120

E-z-cat dry

E-z-hd

Status

Molecule Category

Salt-form

UNII

25BB7EKE2E

EPA CompTox

DTXSID0050471

Parent Compound:


InChI Key	TZCXTZWJZNENPQ-UHFFFAOYSA-L
Smiles	O=S(=O)([O-])[O-].[Ba+2]
InChI	InChI=1S/Ba.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

InChI Key

TZCXTZWJZNENPQ-UHFFFAOYSA-L

Smiles

O=S(=O)([O-])[O-].[Ba+2]

InChI

InChI=1S/Ba.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Property Name	Value
Molecular Formula	BaO4S
Molecular Weight	233.39

Property Name

Value

Molecular Formula

BaO4S

Molecular Weight

233.39

Mechanism of Action	Action	Reference
Diagnostic agent	None	DailyMed

Mechanism of Action

Action

Reference

Diagnostic agent

None

DailyMed

Resources	Reference
ChEBI	133326
ChEMBL	CHEMBL2105897
DrugBank	DB11150
FDA SRS	25BB7EKE2E
PubChem	24414
SureChEMBL	SCHEMBL7092

Resources

Reference

ChEBI

ChEMBL

DrugBank

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...

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

Last update: Monday, 3 November 2025

BARIUM SULFATE

Structure

Physicochemical Descriptors

Pharmacology

Cross References