This HTML5 document contains 35 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://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB02798/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB02798/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02798/identifier/pubchem-substance/
n6http://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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02798/identifier/drugbank/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02798
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02798 n13:DB02798
dcterms:title
Alpha-Methylene Adenosine Monophosphate
adms:identifier
n8:46936495 n9:46505912 n11:DB02798 n12:ABM
n3:IUPAC-Name
n4:271B5949-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B594F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B594E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B594B-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B594C-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B594D-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5947-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5945-363D-11E5-9242-09173F13E4C5 n4:271B5948-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5946-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5955-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5956-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5950-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5951-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5953-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5952-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5954-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B595B-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B595D-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B595E-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B595A-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5959-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B595C-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B594A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5957-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5958-363D-11E5-9242-09173F13E4C5