Ammonium bicarbonate

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Ammonium bicarbonate
DrugBank Accession Number
DB15925
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
Thumb
Weight
Average: 79.055
Monoisotopic: 79.026943025
Chemical Formula
CH5NO3
Synonyms
  • Ammonium hydrogen carbonate
  • Carbonic acid, monoammonium salt
  • Monoammonium carbonate
External IDs
  • 213-911-5
  • E 503(II)
  • E-503(II)
  • INS 503(II)
  • INS-503(II)

Pharmacology

Indication

Not Available

Pharmacology
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Associated Conditions
Contraindications & Blackbox Warnings
Contraindications
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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
Adverseeffects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
45JP4345C9
CAS number
1066-33-7
InChI Key
ATRRKUHOCOJYRX-UHFFFAOYSA-N
InChI
InChI=1S/CH2O3.H3N/c2-1(3)4;/h(H2,2,3,4);1H3
IUPAC Name
ammonium hydrogen carbonate
SMILES
[NH4+].OC([O-])=O

References

General References
Not Available
ChemSpider
13395
Wikipedia
Ammonium_bicarbonate

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility732.0 mg/mLALOGPS
logP-0.2ALOGPS
logP0.25ChemAxon
logS0.97ALOGPS
pKa (Strongest Acidic)3.5ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area60.36 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity20.34 m3·mol-1ChemAxon
Polarizability3.86 Å3ChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Drug created on November 24, 2020 14:15 / Updated on November 25, 2020 17:34