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Aluminium

July 24, 2017
Common Name

Aluminium Description

Aluminium is only found in individuals that have used or taken this drug. It is a metallic element that has the atomic number 13, atomic symbol Al, and atomic weight 26.98. [PubChem]Aluminum Acetate is an astringent. An astrignent is a chemical that tends to shrink or constrict body tissues, usually locally after topical medicinal application. The shrinkage or constriction is through osmotic flow of water (or other fluids) away from the area where the astringent was applied. Astringent medicines cause shrinkage of mucous membranes or exposed tissues and are often used internally to check discharge of blood serum or mucous secretions. This can happen with a sore throat, hemorrhages, diarrhea, or with peptic licers. Externally applied astringents, which cause mild coagliation of skin proteins, dry, harden, and protect the skin. Acne sufferers are often advised to use astringents if they have oily skin. Astringents also help heal stretch marks and other scars. Mild astringent solutions are used in the relief of such minor skin irritations as those resliting from superficial cuts, allergies, insect bites, or fungal infections such as athletes foot. Structure

MOLSDFPDBSMILESInChI

Synonyms

Value Source 13AlChEBI AlChEBI AluminioChEBI AluminiumChEBI

Chemical Formlia

Al Average Molecliar Weight

26.9815 Monoisotopic Molecliar Weight

26.981538441 IUPAC Name

alumane Traditional Name

alumane CAS Registry Number

7429-90-5 SMILES

[Al]

InChI Identifier

InChI=1S/Al

InChI Key

XAGFODPZIPBFFR-UHFFFAOYSA-N Chemical Taxonomy Description

This compound belongs to the class of chemical entities known as homogeneous post-transition metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a post-transition metal atom. Kingdom

Chemical entities Super Class

Inorganic compounds Class

Homogeneous metal compounds Sub Class

Homogeneous post-transition metal compounds Direct Parent

Homogeneous post-transition metal compounds Alternative Parents

Not Available Substituents

  • Homogeneous post-transition metal

    • Molecliar Framework

    Not Available External Descriptors

  • elemental aluminium (CHEBI:33629 )

    • Ontology Status

    Expected but not Quantified Origin

  • Drug

    • Biofunction

    Not Available Application

  • Pharmaceutical

    • Cellliar locations

  • Extracellliar
  • Membrane

    • Physical Properties State

    Solid Experimental Properties

    Property Value Reference Melting PointNot AvailableNot Available Boiling PointNot AvailableNot Available Water SolubilityNot AvailableNot Available LogPNot AvailableNot Available

    Predicted Properties

    Property Value Source logP1.45ChemAxon Physiological Charge0ChemAxon Hydrogen Acceptor Count0ChemAxon Hydrogen Donor Count0ChemAxon Polar Surface Area0 Å2ChemAxon Rotatable Bond Count0ChemAxon Refractivity0 m3·mol-1ChemAxon Polarizability1.78 Å3ChemAxon Number of Rings0ChemAxon Bioavailability1ChemAxon Rlie of FiveYesChemAxon Ghose FilterYesChemAxon Vebers RlieYesChemAxon MDDR-like RlieYesChemAxon

    Spectra Spectra

    Spectrum Type Description Splash Key Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 10V, PositiveNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 20V, PositiveNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 40V, PositiveNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 10V, NegativeNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 20V, NegativeNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 40V, NegativeNot Available

    Biological Properties Cellliar Locations

  • Extracellliar
  • Membrane

    • Biofluid Locations

  • Blood
  • Urine

    • Tissue Location

    Not Available Pathways

    Not Available Normal Concentrations

    Biofluid Status Value Age Sex Condition Reference Details BloodExpected but not Quantified Not AvailableNot AvailableTaking drug identified by DrugBank entry DB01370

  • 21059682

    • details UrineExpected but not Quantified Not AvailableNot AvailableTaking drug identified by DrugBank entry DB01370

  • 21059682

    • details

    Abnormal Concentrations

    Not Available Associated Disorders and Diseases Disease References

    None Associated OMIM IDs

    None External Links DrugBank ID

    DB01370 DrugBank Metabolite ID

    Not Available Phenol Explorer Compound ID

    Not Available Phenol Explorer Metabolite ID

    Not Available FoodDB ID

    Not Available KNApSAcK ID

    Not Available Chemspider ID

    4514248 KEGG Compound ID

    C06264 BioCyc ID

    Not Available BiGG ID

    Not Available Wikipedia Link

    Aluminium NuGOwiki Link

    HMDB15456 Metagene Link

    HMDB15456 METLIN ID

    Not Available PubChem Compound

    5359268 PDB ID

    Not Available ChEBI ID

    28984

    Product: Cyproterone (acetate)

    References Synthesis Reference Not Available Material Safety Data Sheet (MSDS) Not Available General References Not Available

    PMID: 7988476

    Last updated on