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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1236189
CHEMBL1236189
Compound Name TRIHYDROXYARSENITE(III)
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula H3AsO3

Additional synonyms for CHEMBL1236189 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O[As](O)O
Standard InChI InChI=1S/AsH3O3/c2-1(3)4/h2-4H
Standard InChI Key GCPXMJHSNVMWNM-UHFFFAOYSA-N

Sources

  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL1236189

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
125.9 125.9298 - - - -


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 CHEMBL1236189

Compound Cross References

ChemSpider ChemSpider:GCPXMJHSNVMWNM-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1236189



ACToR 10102-53-1 13464-58-9
Brenda 397 151037 48836 48835
ChEBI 49900
DrugBank DB04456
EPA CompTox Dashboard DTXSID7074828
FDA SRS 935XD1L5K2
Human Metabolome Database HMDB0011620
Nikkaji J43.679H
PDBe TAS
PubChem 545
PubChem: Thomson Pharma 15321312
SureChEMBL SCHEMBL83440

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