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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1231052
CHEMBL1231052
Compound Name ARSENIC
ChEMBL Synonyms Arsenic
Max Phase 0
Trade Names
Molecular Formula H3As

Additional synonyms for CHEMBL1231052 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [AsH3]
Standard InChI InChI=1S/AsH3/h1H3
Standard InChI Key RBFQJDQYXXHULB-UHFFFAOYSA-N

Sources

  • Gene Expression Atlas Compounds
  • Scientific Literature
  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL1231052

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
78 77.9451 - - - -


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 CHEMBL1231052

Compound Cross References

ChemSpider ChemSpider:RBFQJDQYXXHULB-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1231052



ACToR 7784-42-1 7440-38-2 39277-51-5
ChEBI 47217
eMolecules 478391
EPA CompTox Dashboard DTXSID3023760
FDA SRS V1I29R0RJQ N712M78A8G
KEGG Ligand C06269
Nikkaji J3.100C J60.970F
PDBe ARS
PubChem 23969
SureChEMBL SCHEMBL15912

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