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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL186537
CHEMBL186537
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula HN3

Additional synonyms for CHEMBL186537 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES N=[N+]=[N-]
Standard InChI InChI=1S/HN3/c1-3-2/h1H
Standard InChI Key JUINSXZKUKVTMD-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL186537

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
43 43.017 0.74 0 61.24 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 1 0 3 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - -.07 -.07 0 3 0.25

Structural Alerts

There are 8 structural alerts for CHEMBL186537. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:JUINSXZKUKVTMD-UHFFFAOYSA-N
Wikipedia Hydrazoic_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL186537



ACToR 127229-27-0 7782-79-8
BindingDB 50153977
Brenda 230
ChEBI 29449
FDA SRS 6P5C4D5D7I
Nikkaji J2.255.096I
PubChem 24530
PubChem: Thomson Pharma 15315359
SureChEMBL SCHEMBL16180714 SCHEMBL166

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