Sulfuric acid

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

Identification

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Name
Sulfuric acid
Accession Number
DB11309
Type
Small Molecule
Groups
Experimental
Description
Not Available
Structure
Thumb
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
Unapproved/Other Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing End
DEBACTEROL Canker Sore Pain ReliefSulfuric acid (0.3 g/1mL) + Phenolsulfonic acid (0.5 g/1mL)SolutionTopicalEpien Medical Inc1996-09-01Not applicableUs
Categories
UNII
O40UQP6WCF
CAS number
7664-93-9
Weight
Average: 98.078
Monoisotopic: 97.967379242
Chemical Formula
H2O4S
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

Pharmacology

Indication
Not Available
Pharmacodynamics
Not Available
Mechanism of action
Not Available
Additional Data Available
Adverse Effects

Comprehensive structured data on known drug adverse effects with statistical prevalence. MedDRA and ICD10 ids are provided for adverse effect conditions and symptoms.

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Additional Data Available
Contraindications

Structured data covering drug contraindications. Each contraindication describes a scenario in which the drug is not to be used. Includes restrictions on co-administration, contraindicated populations, and more.

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Additional Data Available
Blackbox Warnings

Structured data representing warnings from the black box section of drug labels. These warnings cover important and dangerous risks, contraindications, or adverse effects.

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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
Toxicity
Not Available
Affected organisms
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

References

General References
Not Available
External Links
KEGG Drug
D05963
KEGG Compound
C00059
ChemSpider
1086
ChEBI
26836
ChEMBL
CHEMBL572964
Wikipedia
Sulfuric_acid

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
FormRouteStrength
SolutionTopical
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
logP-0.84ChemAxon
pKa (Strongest Acidic)-3ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area74.6 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity13.77 m3·mol-1ChemAxon
Polarizability6.51 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
SpectrumSpectrum TypeSplash Key
GC-MS Spectrum - GC-MS (2 TMS)GC-MSsplash10-004i-1890000000-89f0078b967c00a9a9ed
GC-MS Spectrum - GC-EI-TOFGC-MSsplash10-0002-0900000000-43f1b52f911b4e214ac8
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-0002-9000000000-5d2aa2f6bf0f4eb4ec93
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0002-9000000000-833643e7253228fece13
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-000t-9000000000-ccb25da888fc7bae0149
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0002-9000000000-7dcf31e8c0a2e5fb7ac0
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0002-9000000000-f2946b7bd5a78d7e9ef8
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0002-9000000000-f2946b7bd5a78d7e9ef8
MS/MS Spectrum - Linear Ion Trap , negativeLC-MS/MSsplash10-03l0-0000003590-05f671599375cad4490e
MS/MS Spectrum - Linear Ion Trap , negativeLC-MS/MSsplash10-01q9-0094000000-638107eff1cc6b910ae4
MS/MS Spectrum - Linear Ion Trap , negativeLC-MS/MSsplash10-0udi-0010930000-ef387cb422577990b211
MS/MS Spectrum - Linear Ion Trap , negativeLC-MS/MSsplash10-0udi-0010930000-ce19e55452eca838abd0
MS/MS Spectrum - Linear Ion Trap , positiveLC-MS/MSsplash10-004i-0000000090-2a1bc5a702132cc43db4
MS/MS Spectrum - Linear Ion Trap , positiveLC-MS/MSsplash10-0uxr-0000000429-5a2d4fe6a3661daf3d2f
MS/MS Spectrum - Linear Ion Trap , positiveLC-MS/MSsplash10-03di-0000000090-1ce41ca8d23b682cdc60
MS/MS Spectrum - Linear Ion Trap , positiveLC-MS/MSsplash10-001i-0000091000-4291e93a03097c9e6a8d
MS/MS Spectrum - Linear Ion Trap , positiveLC-MS/MSsplash10-001i-0000090000-f2f5721c575841dbe41c
MS/MS Spectrum - Linear Ion Trap , positiveLC-MS/MSsplash10-00di-0032980000-5028b995fe7cea85abe4
MS/MS Spectrum - Linear Ion Trap , positiveLC-MS/MSsplash10-0fk9-0022790000-a58b313e3b16cc52d2c9
MS/MS Spectrum - Linear Ion Trap , positiveLC-MS/MSsplash10-001u-0024792000-6f97ddc5564176d44e95
MS/MS Spectrum - Linear Ion Trap , positiveLC-MS/MSsplash10-053u-0034791000-7509a00499854c6624d6

Taxonomy

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
Non-metal sulfate / Sulfuric acid / Inorganic oxide
Molecular Framework
Not Available
External Descriptors
sulfur oxoacid (CHEBI:26836)

Drug created on December 03, 2015 09:52 / Updated on February 22, 2019 11:11