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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1160819
CHEMBL1160819
Compound Name AMMONIA SOLUTION, STRONG
ChEMBL Synonyms 13N | AMMONIA N-13 | AMMONIA SOLUTION, STRONG | AMMONIA N 13 | Ammonia | AMMONIA WATER | AMMONIA SPIRIT, AROMATIC
Max Phase 4 (Approved)
Trade Names AMMONIA N 13
Molecular Formula H3N

Additional synonyms for CHEMBL1160819 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES N
Standard InChI InChI=1S/H3N/h1H3
Standard InChI Key QGZKDVFQNNGYKY-UHFFFAOYSA-N

Sources

  • Curated Drug Metabolism Pathways
  • Orange Book
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL1160819

Molecule Features

CHEMBL1160819 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:N Parenteral:Y Topical:N Black Box:N Availability Type:Prescription-only

Clinical Data

ClinicalTrials.gov AMMONIA SOLUTION, STRONG
The Cochrane Collaboration AMMONIA SOLUTION, STRONG

Metabolites for CHEMBL1160819

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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
17 17.0265 0.16 0 35 BASE


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 9.24 - - 0 1 0.4

Structural Alerts

There are no structural alerts for CHEMBL1160819

Compound Cross References

ChemSpider ChemSpider:QGZKDVFQNNGYKY-UHFFFAOYSA-N
DailyMed ammonia n-13
Wikipedia Ammonia

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1160819



ACToR 2655-25-6 15194-15-7 17778-88-0 7664-41-7 208990-07-2
Atlas ammonium
Brenda 27 753
ChEBI 16134
ChemicalBook CB9854275
DrugCentral 4625
eMolecules 477343
EPA CompTox Dashboard DTXSID0023872
FDA SRS 5138Q19F1X
Human Metabolome Database HMDB0000051
KEGG Ligand C00014
Mcule MCULE-5646000632
Metabolights MTBLC16134
MolPort MolPort-001-790-558
Nikkaji J3.748F
NMRShiftDB 20025291
PDBe NH3
PharmGKB PA166131585
PubChem 222
PubChem: Thomson Pharma 15119548
SureChEMBL SCHEMBL20

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