Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0TZ9C)
DIG Name
Ammonium acetate
Synonyms    Click to Show/Hide the Synonyms of This DIG
AMMONIUM ACETATE; 631-61-8; Acetic acid, ammonium salt; ammoniumacetate; acetic acid ammonium salt; ammonium ethanoate; UNII-RRE756S6Q2; AcONH4; Ammonium acetate-D3; CH3COONH4; MFCD00013066; CH3CO2NH4; RRE756S6Q2; Acetic acid, ammonium salt (1:1); ammonia acetate; Azanium Acetate; Acetic acid, ammonium salt, 98%, pure; Acetic acid, ammonium salt, 98+%, for HPLC; Acetic acid, ammonium salt, 97+%, ACS reagent; Acetic acid, ammonium salt, 98+%, for analysis; Acetic acid, ammonium salt, 98%, for biochemistry; amoniumacetate; azanium;acetate; ammonium-acetate; HSDB 556; acetic acid amine; ammonium acetate-; ammonia acetate salt; EINECS 211-162-9; acetic acid ammoniate; Ammonium Acetate ACS; NH4OAc; AI3-26540; EC 211-162-9; ACMC-1B9K6; INS No. 264; DTXSID5023873; CHEBI:62947; Ammonium acetate, biochemical grade; AKOS015904610; Ammonium acetate, 5M aqueous solution; E264; E 264; E-264; FT-0622306; 1821-EP0930075A1; 1821-EP2269989A1; 1821-EP2269990A1; 1821-EP2270010A1; 1821-EP2270014A1; 1821-EP2270016A1; 1821-EP2272845A2; 1821-EP2272848A1; 1821-EP2272972A1; 1821-EP2272973A1; 1821-EP2275105A1; 1821-EP2275404A1; 1821-EP2275409A1; 1821-EP2277507A1; 1821-EP2277848A1; 1821-EP2277872A1; 1821-EP2277898A2; 1821-EP2280000A1; 1821-EP2280009A1; 1821-EP2281818A1; 1821-EP2284159A1; 1821-EP2286795A1; 1821-EP2287940A1; 1821-EP2289890A1; 1821-EP2292615A1; 1821-EP2292619A1; 1821-EP2295408A1; 1821-EP2295415A1; 1821-EP2295423A1; 1821-EP2298313A1; 1821-EP2298744A2; 1821-EP2298763A1; 1821-EP2299509A1; 1821-EP2301933A1; 1821-EP2305254A1; 1821-EP2305643A1; 1821-EP2305673A1; 1821-EP2308839A1; 1821-EP2308841A2; 1821-EP2308851A1; 1821-EP2309584A1; 1821-EP2311818A1; 1821-EP2311824A1; 1821-EP2311826A2; 1821-EP2311827A1; 1821-EP2311830A1; 1821-EP2311834A1; 1821-EP2311836A1; 1821-EP2311842A2; 1821-EP2314576A1; 1821-EP2371797A1; 1821-EP2371798A1; 1821-EP2371800A1; 1821-EP2371804A1; 1821-EP2374538A1
DIG Function
Buffering agent
PubChem CID
517165
Formula
C2H7NO2
Canonical SMILES
CC(=O)[O-].[NH4+]
InChI
1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3
InChIKey
USFZMSVCRYTOJT-UHFFFAOYSA-N
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=517165"></iframe>
3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 77.08 Topological Polar Surface Area 41.1
XlogP N.A. Complexity 25.5
Heavy Atom Count 5 Rotatable Bond Count 0
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2
Full List of Biological Targets of DIG (DBTs) Regulated by This DIG
      G-protein coupled receptor (GPCR)
            DBT Name: Free fatty acid receptor 2 (FFAR2) Click to Show/Hide
               Detailed Information DBT Info click to show the detail info of this DBT
               Experiment for Assessing the Biological Activity of the Studied DIG on This DBT
                    Biological Activity EC50 = 250000 nM (estimated based on the structural similarity with CHEMBL539 ) [1]
                    Structural Similarity Tanimoto coefficient = 0.8
                    Tested Species Homo sapiens (Human)
                    UniProt ID FFAR2_HUMAN
References
1 Microbiota-Host Transgenomic Metabolism, Bioactive Molecules from the Inside. J Med Chem. 2018 Jan 11; 61(1):47-61.

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