ZINC ACETATE

Search structure
Trade Names:
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Salt
ATC: A16AX05
UNII: FM5526K07A
Parent Compound: ZINC

Structure
InChI Key BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Smile CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
InChI
InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O4Zn
Molecular Weight 183.48
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
None Blocks absorption of copper and induces the production of the copper-binding protein metallothionein.

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Parent
Mixture

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Gastrointestinal disorders
18.44
Hepatobiliary disorders
10.66
General disorders and administration site conditions
8.36
Immune system disorders
6.34
Injury, poisoning and procedural complications
6.34
Nervous system disorders
5.76
Metabolism and nutrition disorders
4.61
Pregnancy, puerperium and perinatal conditions
4.61
Psychiatric disorders
4.61
Infections and infestations
4.32
Blood and lymphatic system disorders
4.03
Cardiac disorders
4.03
Vascular disorders
3.46
Eye disorders
3.17
Renal and urinary disorders
2.31

Cross References

Resources Reference
CAS NUMBER 557-34-6
ChEBI 62984
ChEMBL CHEMBL3184986
EPA CompTox DTXSID5021461
FDA SRS FM5526K07A
PubChem 11192
SureChEMBL SCHEMBL51
CAS NUMBER 557-34-6
ChEBI 62984
ChEMBL CHEMBL1200928
DrugBank DB14487
EPA CompTox DTXSID8038770
FDA SRS FM5526K07A
PubChem 11192
SureChEMBL SCHEMBL51
CONTENTS