Details of the Drug Metabolite (DM)

General Information of Drug Metabolite (DM) (ID: DM003891)
DM Name
NH4+
Synonyms
ammonium|Ammonium ion|azanium|Ammonium cation|Ammonium(1+)|14798-03-9|NH4+|Ammonium (NH4+)|Ammonia ion|Ammonium ion(+)|nitrogen(1+)|Ammonium ion(1+)|AMMONIUM CATION WITH D|Ammonia ion (NH4+)|UNII-54S68520I4|Ammonium ion (NH4+)|NH4(+)|NH-4|54S68520I4|DTXSID5043974|CHEBI:28938|15194-15-7|Ammonium Standard: NH4+ @ 100 microg/mL in H2O|nitrenium ion|(NH4)(+)|[NH4](+)|ND4|Ammonium Standard: NH4+ @ 1000 microg/mL in H2O|Ammonium Standard: NH4+ @ 10000 microg/mL in H2O|Aminylium|Amonio|Nitrogen cation|Aminylium ion|Ammonium(+)|Nitrogen tetrahydride|hydridonitrogen(1+)|Amidogen, ion(1+)|Ammonium ion (NH4)|Ammonia ion (NH2+)|AMMONIUM STANDARD|Ammonium (8CI,9CI)|D0E2IR|Ammonia, ion (NH41+)|H4-N|DTXCID3023974|CHEBI:29352|QGZKDVFQNNGYKY-UHFFFAOYSA-O|[NH4]+|AKOS015914233|N(+)|Ammonium standard solution (100 ppm NH4)|C01342|Q190901|Q27110020|Q27110023|Q27110026|Q27110062|Ammonium Ion Chromatography Standard in H2O,Ammonium-NH4(+) @100microg/mL|6684-80-6
Structure
3D MOL 2D MOL
Pharmaceutical Properties Molecular Weight 18.039 Topological Polar Surface Area 1
Heavy Atom Count 1 Rotatable Bond Count 0
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 0
PubChem CID
223
Complexity
0
Formula
H4N+
Canonical SMILES
[NH4+]
InChI
InChI=1S/H3N/h1H3/p+1
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-O
IUPAC name
azanium
Full List of Drug(s) That Produce This DM By Metabolism
Methylamine DR2042 Investigative Discovery agent
Nitrite DR2117 Investigative Discovery agent

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