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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL3305984
CHEMBL3305984
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula BeO4S

Additional synonyms for CHEMBL3305984 found using NCI Chemical Identifier Resolver

Compound Representations

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

Sources

  • PubChem BioAssays

Alternate Forms of Compound in ChEMBL


CHEMBL3305984

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
105.1 104.9639 - - - -


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 CHEMBL3305984

Compound Cross References

ChemSpider ChemSpider:KQHXBDOEECKORE-UHFFFAOYSA-L

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL3305984



ACToR 13510-49-1
ChEBI 53473
EPA CompTox Dashboard DTXSID0020159
FDA SRS 01UQ1KPC7E
Nikkaji J43.710G
PubChem 73555519 26077
PubChem: Thomson Pharma 15412731
SureChEMBL SCHEMBL216020

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