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

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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB01994/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB01994/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01994/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB01994/identifier/pubchem-substance/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01994/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01994
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n13:DB01994 n14:DB01994
dcterms:title
2-(Pyrido[1,2-E]Purin-4-Yl)Amino-Ethanol
adms:identifier
n7:46509021 n8:PPZ n9:1522 n10:1468 n11:DB01994
n4:IUPAC-Name
n5:271B5A8C-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5A92-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5A91-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5A8E-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5A8F-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5A90-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5A8A-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5A88-363D-11E5-9242-09173F13E4C5 n5:271B5A8B-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5A89-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5A98-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5A99-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5A93-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5A94-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5A96-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5A95-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5A97-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5A9E-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5AA0-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5AA1-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5A9D-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5A9C-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5A9F-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5A8D-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5A9A-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5A9B-363D-11E5-9242-09173F13E4C5