EcoDrugPlus


Synonyms	Aluminii sulfas Aluminii sulfas, hydrate Aluminium sulfate Aluminium sulfate (2:3) hydrate Aluminium sulfate hydrate Aluminium sulfate, hydrate Aluminium sulphate Aluminum sulfate Aluminum sulfate (2:3) hydrate Aluminum sulfate hydrate Aluminum sulphate Aluminum sulphate (2:3) hydrate Aluminum sulphate hydrate Aluminum trisulfate hydrate Dialuminum trisulfate hydrate
Status
Molecule Category	Salt-form
UNII	34S289N54E
EPA CompTox	DTXSID70170784

Synonyms

Aluminii sulfas

Aluminii sulfas, hydrate

Aluminium sulfate

Aluminium sulfate (2:3) hydrate

Aluminium sulfate hydrate

Aluminium sulfate, hydrate

Aluminium sulphate

Aluminum sulfate

Aluminum sulfate (2:3) hydrate

Aluminum sulfate hydrate

Aluminum sulphate

Aluminum sulphate (2:3) hydrate

Aluminum sulphate hydrate

Aluminum trisulfate hydrate

Dialuminum trisulfate hydrate

Status

Molecule Category

Salt-form

UNII

34S289N54E

EPA CompTox

DTXSID70170784


InChI Key	DIZPMCHEQGEION-UHFFFAOYSA-H
Smiles	O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Al+3].[Al+3]
InChI	InChI=1S/2Al.3H2O4S/c;;31-5(2,3)4/h;;3(H2,1,2,3,4)/q2*+3;;;/p-6

InChI Key

DIZPMCHEQGEION-UHFFFAOYSA-H

Smiles

O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Al+3].[Al+3]

InChI

InChI=1S/2Al.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6

Property Name	Value
Molecular Formula	H2Al2O13S3
Molecular Weight	360.17

Property Name

Value

Molecular Formula

H2Al2O13S3

Molecular Weight

360.17

Resources	Reference
CAS NUMBER	17927-65-0
ChEMBL	CHEMBL3833332
FDA SRS	34S289N54E
PubChem	3080712
SureChEMBL	SCHEMBL50042
CAS NUMBER	17927-65-0
ChEBI	74768
ChEMBL	CHEMBL3833402
DrugBank	DB11239
FDA SRS	34S289N54E
PubChem	3080712
SureChEMBL	SCHEMBL20219

Resources

Reference

CAS NUMBER

ChEMBL

FDA SRS

PubChem

SureChEMBL

CAS NUMBER

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, 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

ALUMINUM SULFATE

Structure

Physicochemical Descriptors

Cross References