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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03695/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03695/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03695/identifier/pubchem-compound/
n15http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB03695/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03695/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n12http://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#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03695/identifier/chemspider/

Statements

Subject Item
n2:DB03695
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB03695 n15:DB03695
dcterms:title
6-(2,5-Dimethoxy-Benzyl)-5-Methyl-Pyrido[2,3-D]Pyrimidine-2,4-Diamine
adms:identifier
n6:54369 n7:46506046 n8:DB03695 n9:MXA n13:18224 n14:49108
n3:IUPAC-Name
n4:271B60B0-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B60B6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B60B5-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B60B2-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B60B3-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B60B4-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B60AE-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B60AC-363D-11E5-9242-09173F13E4C5 n4:271B60AF-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B60AD-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B60BC-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B60BD-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B60B7-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B60B8-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B60BA-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B60B9-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B60BB-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B60C2-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B60C4-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B60C5-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B60C1-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B60C0-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B60C3-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B60B1-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B60BE-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B60BF-363D-11E5-9242-09173F13E4C5