This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Ammonium bicarbonate
- DrugBank Accession Number
- DB15925
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for Ammonium bicarbonate (DB15925)
- 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
Reduce drug development failure ratesBuild, train, & validate machine-learning modelswith evidence-based and structured datasets.Build, train, & validate predictive machine-learning models with structured datasets.- Associated Conditions
Indication Type Indication Combined Product Details Approval Level Age Group Patient Characteristics Dose Form Used in combination for symptomatic treatment of Dizziness Combination Product in combination with: Ammonia (DB11118) ••• ••• •••••••• - Contraindications & Blackbox Warnings
Prevent Adverse Drug Events TodayTap into our Clinical API for life-saving information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events with our Clinical API- 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
Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.- 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
- External Links
- ChemSpider
- 13395
- Wikipedia
- Ammonium_bicarbonate
Clinical Trials
- Clinical Trials
Clinical Trial & Rare Diseases Add-on Data Package
Explore 4,000+ rare diseases, orphan drugs & condition pairs, clinical trial why stopped data, & more. Preview package Phase Status Purpose Conditions Count Start Date Why Stopped 100+ additional columns Unlock 175K+ rows when you subscribe.View sample data
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
Property Value Source Water Solubility 732.0 mg/mL ALOGPS logP -0.2 ALOGPS logP 0.25 Chemaxon logS 0.97 ALOGPS pKa (Strongest Acidic) 3.5 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 60.36 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 20.34 m3·mol-1 Chemaxon Polarizability 3.86 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
Spectrum Spectrum Type Splash Key Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 115.97812 predictedDeepCCS 1.0 (2019) [M+H]+ 118.51123 predictedDeepCCS 1.0 (2019) [M+Na]+ 127.02615 predictedDeepCCS 1.0 (2019)
Drug created at November 24, 2020 14:15 / Updated at November 25, 2020 17:34