This HTML5 document contains 43 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/
n5http://linked.opendata.cz/resource/drugbank/drug/DB01672/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/drug/DB01672/identifier/kegg-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01672/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01672/identifier/pubchem-substance/
n15http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB01672/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n14http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01672/identifier/chemspider/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n16http://linked.opendata.cz/resource/drugbank/drug/DB01672/identifier/chebi/

Statements

Subject Item
n2:DB01672
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n14:DB01672 n15:DB01672 n14:DBH
dcterms:title
2,3-Dihydroxy-Benzoic Acid
adms:identifier
n4:C00196 n5:DBH n8:18 n9:DB01672 n11:19 n12:46504857 n16:18026
n6:IUPAC-Name
n7:271B6279-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B627F-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B627E-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B627B-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B627C-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B627D-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B6277-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B6278-363D-11E5-9242-09173F13E4C5 n7:271B6290-363D-11E5-9242-09173F13E4C5 n7:271B6275-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B6276-363D-11E5-9242-09173F13E4C5
n6:pKa
n7:271B6291-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B6285-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B6286-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B6280-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B6281-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B6283-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B6282-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B6284-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
303-38-8
n6:Bioavailability
n7:271B628B-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B628D-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B628E-363D-11E5-9242-09173F13E4C5
n6:Melting-Point
n7:271B628F-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B628A-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B6289-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B628C-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B627A-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B6287-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B6288-363D-11E5-9242-09173F13E4C5