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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7O8.3Na
Molecular Weight 300.1057
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRISODIUM ACETYLCITRATE

SMILES

[Na+].[Na+].[Na+].CC(=O)OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

InChI

InChIKey=GHFUREWOJFUMKU-UHFFFAOYSA-K
InChI=1S/C8H10O8.3Na/c1-4(9)16-8(7(14)15,2-5(10)11)3-6(12)13;;;/h2-3H2,1H3,(H,10,11)(H,12,13)(H,14,15);;;/q;3*+1/p-3

HIDE SMILES / InChI

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Inactive ingredient
HERBALIFE SKIN 7 DAY RESULTS KIT

Approved Use

Helps prevent sunburn. If used as directed with other sun protection measures, decreases the risk of skin cancer and early skin aging caused by the sun.

Launch Date

2014
Name Type Language
TRISODIUM 2-ACETOXYPROPANE-1,2,3-TRICARBOXYLATE
Preferred Name English
TRISODIUM ACETYLCITRATE
Systematic Name English
Code System Code Type Description
PUBCHEM
121596565
Created by admin on Mon Mar 31 22:51:52 GMT 2025 , Edited by admin on Mon Mar 31 22:51:52 GMT 2025
PRIMARY
FDA UNII
Z1632OL0H1
Created by admin on Mon Mar 31 22:51:52 GMT 2025 , Edited by admin on Mon Mar 31 22:51:52 GMT 2025
PRIMARY