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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200488
CHEMBL1200488
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula HNaO4S

Additional synonyms for CHEMBL1200488 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Na+].OS(=O)(=O)[O-]
Standard InChI InChI=1S/Na.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+1;/p-1
Standard InChI Key WBHQBSYUUJJSRZ-UHFFFAOYSA-M

Sources

  • PubChem BioAssays

Alternate Forms of Compound in ChEMBL


CHEMBL1200488

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
120.1 119.9493 - - - -


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 CHEMBL1200488

Compound Cross References

ChemSpider ChemSpider:WBHQBSYUUJJSRZ-UHFFFAOYSA-M
PubChem SID: 144204732 SID: 144209735 SID: 17388730

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200488



ACToR 12262-56-5
Brenda 151161 109312
ChemicalBook CB5854277
eMolecules 713103
EPA CompTox Dashboard DTXSID3033983
FDA SRS BU8V88OWIQ
Nikkaji J44.044B
PubChem 516919 22466163
PubChem: Thomson Pharma 15218874
SureChEMBL SCHEMBL27312

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