This HTML5 document contains 37 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/
dctermshttp://purl.org/dc/terms/
n5http://linked.opendata.cz/resource/drugbank/drug/DB01978/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01978/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01978/identifier/pubchem-substance/
n11http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB01978/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/resource/drugbank/drug/DB01978/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01978
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n10:DB01978 n11:DB01978
dcterms:title
7,9-Dimethylguanine
adms:identifier
n4:DB01978 n5:NDM n8:366575 n13:414013 n14:46504672
n6:IUPAC-Name
n7:271B58EF-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B58F5-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B58F4-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B58F1-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B58F2-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B58F3-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B58ED-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B58EE-363D-11E5-9242-09173F13E4C5 n7:271B58EB-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B58EC-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B58FB-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B58FC-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B58F6-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B58F7-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B58F9-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B58F8-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B58FA-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
55235-22-8
n6:Bioavailability
n7:271B5901-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5903-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5904-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5900-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B58FF-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5902-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B58F0-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B58FD-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B58FE-363D-11E5-9242-09173F13E4C5