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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1330792
CHEMBL1330792
Compound Name ACETARSOL
ChEMBL Synonyms Acetarsol
Max Phase 0
Trade Names
Molecular Formula C8H10AsNO5

Additional synonyms for CHEMBL1330792 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(=O)Nc1cc(ccc1O)[As](=O)(O)O
Standard InChI InChI=1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h ...
Download InChI
Standard InChI Key ODFJOVXVLFUVNQ-UHFFFAOYSA-N

Structural Alerts

There are no structural alerts for CHEMBL1330792

Alternate Forms of Compound in ChEMBL


CHEMBL1330792

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

Compound Cross References

ChemSpider ChemSpider:ODFJOVXVLFUVNQ-UHFFFAOYSA-N
PubChem SID: 144204889 SID: 170466503 SID: 26665850 SID: 26748312 SID: 56424027 SID: 69767 SID: 8139955
Wikipedia Acetarsol

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1330792



ACToR 97-44-9
eMolecules 533686
FDA SRS 806529YU1N
MolPort MolPort-003-665-580
Nikkaji J1.495H
PubChem 1985
PubChem: Thomson Pharma 15046403
SureChEMBL SCHEMBL156373

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