Structure

InChI Key QGZKDVFQNNGYKY-BJUDXGSMSA-N
Smile [13NH3]
InChI
InChI=1S/H3N/h1H3/i1-1

Physicochemical Descriptors

Property Name Value
Molecular Formula H3N
Molecular Weight 16.03
AlogP 0.16
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 35.0
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 1.0

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 135980
ChEMBL CHEMBL1201189
DrugBank DB09326
DrugCentral 4472
FDA SRS 9OQO0E343Z