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ChEMBL Statistics
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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

Structural Alerts

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

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

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
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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