ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2286756
CHEMBL2286756
Compound Name ZINC PHOSPHATE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula O8P2Zn3

Additional synonyms for CHEMBL2286756 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Zn+2].[Zn+2].[Zn+2].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
Standard InChI InChI=1S/2H3O4P.3Zn/c2*1-5(2,3)4;;;/h2*(H3,1,2,3,4);;;/q;;3* ...
Download InChI
Standard InChI Key LRXTYHSAJDENHV-UHFFFAOYSA-H

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2286756

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
386.1 381.6943 - - - -


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 CHEMBL2286756

Compound Cross References

ChemSpider ChemSpider:LRXTYHSAJDENHV-UHFFFAOYSA-H

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2286756



ACToR 102819-71-6 14332-60-6 13847-22-8
ChemicalBook CB6236647
EPA CompTox Dashboard DTXSID3064807
FDA SRS 1E2MCT2M62
MolPort MolPort-003-937-398
PubChem 24519
PubChem: Thomson Pharma 14878254
SureChEMBL SCHEMBL29308

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