ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2374288
CHEMBL2374288
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula H3AsO4

Additional synonyms for CHEMBL2374288 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O[As](=O)(O)O
Standard InChI InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)
Standard InChI Key DJHGAFSJWGLOIV-UHFFFAOYSA-N

Sources

  • PubChem BioAssays

Alternate Forms of Compound in ChEMBL


CHEMBL2374288

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
141.9 141.9247 - - - -


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 CHEMBL2374288

Compound Cross References

ChemSpider ChemSpider:DJHGAFSJWGLOIV-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2374288



ACToR 1327-52-2 13478-14-3 7778-39-4
ChEBI 18231
EPA CompTox Dashboard DTXSID1034341
FDA SRS N7CIZ75ZPN
Human Metabolome Database HMDB0012190
KEGG Ligand C01478
Metabolights MTBLC18231
Nikkaji J3.112G
PubChem 22141747 234
PubChem: Thomson Pharma 15243006
SureChEMBL SCHEMBL26500

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