This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Brand Names
- Debacterol
- Generic Name
- Sulfuric acid
- DrugBank Accession Number
- DB11309
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for Sulfuric acid (DB11309)
- Weight
- Average: 98.078
Monoisotopic: 97.967379242 - Chemical Formula
- H2O4S
- Synonyms
- Acide sulfurique
- Acido sulfurico
- Acidum sulfuricum
- Brimstone acid
- Dihydrogen sulfate
- Dihydrogen sulphate
- Schwefelsaeureloesungen
- Sulphuric acid
- Tetraoxosulfuric acid
- External IDs
- E-513
- INS NO.513
- INS-513
- NSC-248648
- NSC-38965
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.- Contraindications & Blackbox Warnings
Avoid life-threatening adverse drug eventsImprove clinical decision support with information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events & improve clinical decision support.- 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.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
Products
Drug product information from 10+ global regionsOur datasets provide approved product information including:dosage, form, labeller, route of administration, and marketing period.Access drug product information from over 10 global regions.- Unapproved/Other Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image DEBACTEROL Canker Sore Pain Relief Sulfuric acid (0.3 g/1mL) + Phenolsulfonic acid (0.5 g/1mL) Solution Topical Epien Medical Inc 1996-09-01 Not applicable US 
Categories
- Drug Categories
- Chemical TaxonomyProvided by Classyfire
- Description
- This compound belongs to the class of inorganic compounds known as non-metal sulfates. These are inorganic non-metallic compounds containing a sulfate as its largest oxoanion.
- Kingdom
- Inorganic compounds
- Super Class
- Homogeneous non-metal compounds
- Class
- Non-metal oxoanionic compounds
- Sub Class
- Non-metal sulfates
- Direct Parent
- Non-metal sulfates
- Alternative Parents
- Organic sulfuric acids / Inorganic oxides
- Substituents
- Inorganic oxide / Non-metal sulfate / Sulfuric acid
- Molecular Framework
- Not Available
- External Descriptors
- sulfur oxoacid (CHEBI:26836)
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- O40UQP6WCF
- CAS number
- 7664-93-9
- InChI Key
- QAOWNCQODCNURD-UHFFFAOYSA-N
- InChI
- InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)
- IUPAC Name
- sulfuric acid
- SMILES
- OS(O)(=O)=O
References
- General References
- Not Available
- External Links
- KEGG Drug
- D05963
- KEGG Compound
- C00059
- ChemSpider
- 1086
- 10231
- ChEBI
- 26836
- ChEMBL
- CHEMBL572964
- Wikipedia
- Sulfuric_acid
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Solution Topical - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source logP -0.84 ChemAxon pKa (Strongest Acidic) -3 ChemAxon Physiological Charge -2 ChemAxon Hydrogen Acceptor Count 4 ChemAxon Hydrogen Donor Count 2 ChemAxon Polar Surface Area 74.6 Å2 ChemAxon Rotatable Bond Count 0 ChemAxon Refractivity 13.77 m3·mol-1 ChemAxon Polarizability 6.51 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
Drug created at December 03, 2015 16:52 / Updated at September 28, 2021 21:54