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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n24http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/guide-to-pharmacology/
dctermshttp://purl.org/dc/terms/
n27http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/national-drug-code-directory/
foafhttp://xmlns.com/foaf/0.1/
n20http://linked.opendata.cz/resource/mesh/concept/
n4http://linked.opendata.cz/resource/drugbank/company/
n18http://linked.opendata.cz/resource/drugbank/dosage/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/chebi/
n15http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/wikipedia/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/pharmgkb/
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n25http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/pdb/
n22http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/kegg-compound/
owlhttp://www.w3.org/2002/07/owl#
n19http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n17http://www.drugs.com/cdi/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n26http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/kegg-drug/
n6http://linked.opendata.cz/resource/atc/
n21http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/iuphar/
n23http://linked.opendata.cz/resource/drugbank/drug/DB03166/identifier/drugbank/
n5http://linked.opendata.cz/ontology/sukl/drug/

Statements

Subject Item
n2:DB03166
rdf:type
n3:Drug
n3:description
Acetic acid is a product of the oxidation of ethanol and of the destructive distillation of wood. It is used locally, occasionally internally, as a counterirritant and also as a reagent. (Stedman, 26th ed) Acetic acid otic (for the ear) is an antibiotic that treats infections caused by bacteria or fungus.
n3:dosage
n18:271B5554-363D-11E5-9242-09173F13E4C5 n18:271B5555-363D-11E5-9242-09173F13E4C5 n18:271B5556-363D-11E5-9242-09173F13E4C5 n18:271B5551-363D-11E5-9242-09173F13E4C5 n18:271B5552-363D-11E5-9242-09173F13E4C5 n18:271B5553-363D-11E5-9242-09173F13E4C5
n3:generalReferences
# "eMedicine":http://www.emedicinehealth.com/drug-acetic_acid_otic/article_em.htm
n3:group
approved
n3:indication
Used to treat infections in the ear canal.
owl:sameAs
n9:DB03166 n15:DB03166
dcterms:title
Acetic acid
adms:identifier
n11:30089 n13:PA448021 n14:Acetic_acid n21:1058 n22:C00033 n23:DB03166 n24:1058 n25:ACY n26:D00010 n27:0264-2304-00
n3:packager
n4:271B5550-363D-11E5-9242-09173F13E4C5 n4:271B554D-363D-11E5-9242-09173F13E4C5 n4:271B554E-363D-11E5-9242-09173F13E4C5 n4:271B554B-363D-11E5-9242-09173F13E4C5 n4:271B554C-363D-11E5-9242-09173F13E4C5 n4:271B5548-363D-11E5-9242-09173F13E4C5 n4:271B5549-363D-11E5-9242-09173F13E4C5 n4:271B554A-363D-11E5-9242-09173F13E4C5 n4:271B5546-363D-11E5-9242-09173F13E4C5 n4:271B5547-363D-11E5-9242-09173F13E4C5 n4:271B554F-363D-11E5-9242-09173F13E4C5
n3:synonym
CH3-COO(-) Ethanoate Ethanoat ACETATE ion MeCO2 anion Acetic acid, ion(1-) Azetat
n3:synthesisReference
Earl M. Chamberlin, Warren K. Russ, Jr., George G. Hazen, "Process for preparing [1-oxo-2-cyclopentyl (or 2-isopropyl)-2-methyl-6,7-dichloro-5-indanyloxy] acetic acid." U.S. Patent US3950408, issued April, 1928.
n19:hasConcept
n20:M0028791
foaf:page
n17:acetic-acid-solution.html
n3:IUPAC-Name
n7:271B555B-363D-11E5-9242-09173F13E4C5
n3:InChI
n7:271B5561-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n7:271B5560-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n7:271B555D-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n7:271B555E-363D-11E5-9242-09173F13E4C5
n3:SMILES
n7:271B555F-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n7:271B5570-363D-11E5-9242-09173F13E4C5 n7:271B5559-363D-11E5-9242-09173F13E4C5
n3:logP
n7:271B5573-363D-11E5-9242-09173F13E4C5 n7:271B5557-363D-11E5-9242-09173F13E4C5 n7:271B555A-363D-11E5-9242-09173F13E4C5
n3:logS
n7:271B5574-363D-11E5-9242-09173F13E4C5 n7:271B5558-363D-11E5-9242-09173F13E4C5
n3:pKa
n7:271B5575-363D-11E5-9242-09173F13E4C5
n5:hasATCCode
n6:G01AD02 n6:S02AA10
n3:H-Bond-Acceptor-Count
n7:271B5567-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n7:271B5568-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n7:271B5562-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n7:271B5563-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n7:271B5565-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n7:271B5564-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n7:271B5566-363D-11E5-9242-09173F13E4C5
n3:affectedOrganism
Bacteria
n3:casRegistryNumber
64-19-7
n3:category
n3:Bioavailability
n7:271B556C-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n7:271B5572-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n7:271B556E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n7:271B556F-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n7:271B5571-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n7:271B556B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n7:271B556A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n7:271B556D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n7:271B555C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n7:271B5569-363D-11E5-9242-09173F13E4C5