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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200928
CHEMBL1200928
Compound Name ZINC ACETATE
ChEMBL Synonyms ZINC ACETATE | E650 | GALZIN
Max Phase 4 (Approved)
Trade Names GALZIN
Molecular Formula C4H6O4Zn

Additional synonyms for CHEMBL1200928 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Zn+2].CC(=O)[O-].CC(=O)[O-]
Standard InChI InChI=1S/2C2H4O2.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
Standard InChI Key DJWUNCQRNNEAKC-UHFFFAOYSA-L

Sources

  • British National Formulary
  • Orange Book
  • PubChem BioAssays
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL1200928

Molecule Features

CHEMBL1200928 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:Y Parenteral:Y Topical:N Black Box:N Availability Type:Prescription-only

Clinical Data

ClinicalTrials.gov ZINC ACETATE
The Cochrane Collaboration ZINC ACETATE

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
- - - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL1200928

Compound Cross References

ATC A - ALIMENTARY TRACT AND METABOLISM
A16 - OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
A16A - OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
A16AX - Various alimentary tract and metabolism products
A16AX05 - zinc acetate

ChemSpider ChemSpider:DJWUNCQRNNEAKC-UHFFFAOYSA-L
DailyMed zinc acetate
PubChem SID: 144212333
Wikipedia Zinc_acetate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200928



ACToR 56368-38-8 128514-83-0 557-34-6
ChEBI 62984
eMolecules 503279 718984
EPA CompTox Dashboard DTXSID8038770
FDA SRS H2ZEY72PME
MolPort MolPort-006-111-845 MolPort-003-931-494
Nikkaji J6.484J
PubChem 11192
PubChem: Thomson Pharma 16008430 15171379
SureChEMBL SCHEMBL51

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/DJWUNCQRNNEAKC-UHFFFAOYSA-L spacer
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