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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11O7.Al.2HO
Molecular Weight 256.1436
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROXYALUMINUM GLUCONATE

SMILES

[OH-].[OH-].[Al+3].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

InChI

InChIKey=YMILRBLJDGKUDX-CXKLNRRHSA-K
InChI=1S/C6H12O7.Al.2H2O/c7-1-2(8)3(9)4(10)5(11)6(12)13;;;/h2-5,7-11H,1H2,(H,12,13);;2*1H2/q;+3;;/p-3/t2-,3-,4+,5-;;;/m1.../s1

HIDE SMILES / InChI

Molecular Formula C6H11O7
Molecular Weight 195.1473
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Al
Molecular Weight 26.9815
Charge 3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Aloglutamol is a salt of aluminum, gluconic acid, and tromethamine. Upon administration, the tromethamine interacts with hydrochloric acid and forms hydrochloride, while aluminum gluconate dihydroxide also binds to hydrochloric acid, forming aluminum chloride and free gluconic acid. Due to this chemical reaction, the pH of the stomach does not rise abruptly, so there is no rebound phenomenon. Aloglutamol is marketed worldwide under trade names Altris, Pyreses, Tasto, and Sabro. It is used for the treatment of hyperacidity, esophagitis, gastritis, peptic ulcer, and hiatal hernia.

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:53:02 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:02 GMT 2023
Record UNII
5G1JDI469J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROXYALUMINUM GLUCONATE
Common Name English
ALUMINUM, (D-GLUCONATO(2-))DIHYDROXY-
Common Name English
Code System Code Type Description
PUBCHEM
72941569
Created by admin on Sat Dec 16 08:53:02 GMT 2023 , Edited by admin on Sat Dec 16 08:53:02 GMT 2023
PRIMARY
CAS
56449-72-0
Created by admin on Sat Dec 16 08:53:02 GMT 2023 , Edited by admin on Sat Dec 16 08:53:02 GMT 2023
PRIMARY
FDA UNII
5G1JDI469J
Created by admin on Sat Dec 16 08:53:02 GMT 2023 , Edited by admin on Sat Dec 16 08:53:02 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT