This HTML5 document contains 36 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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02502/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02502/identifier/drugbank/
n5http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n7http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02502/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02502/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02502
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n4:DB02502 n5:DB02502
dcterms:title
8-Hydroxy-2'-Deoxyguanosine
adms:identifier
n9:DB02502 n10:46506618 n11:8HG n12:46936410
n6:IUPAC-Name
n7:271B63F7-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B63FD-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B63FC-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B63F9-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B63FA-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B63FB-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B63F5-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B63F6-363D-11E5-9242-09173F13E4C5 n7:271B63F3-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B63F4-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B6403-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B6404-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B63FE-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B63FF-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B6401-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B6400-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B6402-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
88847-89-6
n6:Bioavailability
n7:271B6409-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B640B-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B640C-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B6408-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B6407-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B640A-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B63F8-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B6405-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B6406-363D-11E5-9242-09173F13E4C5