This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n5http://linked.opendata.cz/resource/drugbank/drug/DB08181/identifier/chemspider/
dctermshttp://purl.org/dc/terms/
n14http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB08181/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB08181/identifier/pubchem-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08181/identifier/pubchem-substance/
n9http://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#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08181/identifier/drugbank/
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08181
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB08181 n14:DB08181
dcterms:title
2-((3'-METHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID
adms:identifier
n5:21395403 n10:5326798 n11:99444652 n12:DB08181 n13:MHB
n6:IUPAC-Name
n7:271B3F30-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B3F36-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B3F35-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B3F32-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B3F33-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B3F34-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B3F2E-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B3F2C-363D-11E5-9242-09173F13E4C5 n7:271B3F2F-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B3F2D-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B3F3C-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B3F3D-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B3F37-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B3F38-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B3F3A-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B3F39-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B3F3B-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B3F42-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B3F44-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B3F45-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B3F41-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B3F40-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B3F43-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B3F31-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B3F3E-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B3F3F-363D-11E5-9242-09173F13E4C5