This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04052/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04052/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB04052/identifier/chebi/
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04052/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04052/identifier/pubchem-compound/

Statements

Subject Item
n2:DB04052
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04052 n10:DB04052
dcterms:title
3,4-Dimethylphenol
adms:identifier
n8:39839 n9:DB04052 n12:46508199 n13:2MP n14:7249
n3:synthesisReference
Jakob Oren, Michael Zviely, Joshua Hermolin, "Process for the preparation of 2,3-dimethylphenol and of 3,4-dimethylphenol." U.S. Patent US5118877, issued January, 1990.
n3:IUPAC-Name
n4:271B5C7B-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5C81-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5C80-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5C7D-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5C7E-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5C7F-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5C79-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5C77-363D-11E5-9242-09173F13E4C5 n4:271B5C7A-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5C78-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5C87-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5C88-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5C82-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5C83-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5C85-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5C84-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5C86-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5C8D-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5C8F-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5C90-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5C8C-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5C8B-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5C8E-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5C7C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5C89-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5C8A-363D-11E5-9242-09173F13E4C5