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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL183491
CHEMBL183491
Compound Name SODIUM FORMATE
ChEMBL Synonyms E237
Max Phase 0
Trade Names
Molecular Formula CHNaO2

Additional synonyms for CHEMBL183491 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Na+].[O-]C=O
Standard InChI InChI=1S/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1
Standard InChI Key HLBBKKJFGFRGMU-UHFFFAOYSA-M

Sources

  • Scientific Literature
  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL183491

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

Structural Alerts

There are no structural alerts for CHEMBL183491

Compound Cross References

ChemSpider ChemSpider:HLBBKKJFGFRGMU-UHFFFAOYSA-M
Wikipedia Sodium_formate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL183491



ACToR 141-53-7
Brenda 30407
ChEBI 62965
eMolecules 711799 495728
EPA CompTox Dashboard DTXSID2027090
FDA SRS 387AD98770
Nikkaji J43.162A
PubChem 2723810
PubChem: Thomson Pharma 14769220
SureChEMBL SCHEMBL2354

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