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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL89295
CHEMBL89295
Compound Name SODIUM AZIDE
ChEMBL Synonyms Sodium Azide
Max Phase 0
Trade Names
Molecular Formula N3Na

Additional synonyms for CHEMBL89295 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Na+].[N-]=[N+]=[N-]
Standard InChI InChI=1S/N3.Na/c1-3-2;/q-1;+1
Standard InChI Key PXIPVTKHYLBLMZ-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL89295

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
42 42.0092 0.84 0 61.18 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 0 0 3 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - 0 3 0.23

Structural Alerts

There are 8 structural alerts for CHEMBL89295. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:PXIPVTKHYLBLMZ-UHFFFAOYSA-N
PubChem SID: 144209659 SID: 144210344 SID: 17390030
Wikipedia Sodium_azide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL89295



ACToR 26628-22-8 108592-00-3
Brenda 447 238 85378
ChEBI 278547
eMolecules 476965 7327438
EPA CompTox Dashboard DTXSID8020121
FDA SRS 968JJ8C9DV
MolPort MolPort-003-926-297
Nikkaji J1.010C
PubChem 71775499 33557 4427778
PubChem: Thomson Pharma 16019518 15119594
SureChEMBL SCHEMBL123

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