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Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB03551/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03551/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03551/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03551/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03551
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB03551 n11:DB03551
dcterms:title
4'-Deaza-1'-Aza-2'-Deoxy-1'-(9-Methylene)-Immucillin-H, (3r,4r)-N-[9-Deazahypoxanthin-9-Yl)Methyl]-4-Hydroxymethyl-Pyrrolidin-3-Ol
adms:identifier
n4:DB03551 n7:DIH n12:46936714 n13:46506720
n5:IUPAC-Name
n6:271B52B9-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B52BF-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B52BE-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B52BB-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B52BC-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B52BD-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B52B7-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B52B8-363D-11E5-9242-09173F13E4C5 n6:271B52B5-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B52B6-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B52C5-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B52C6-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B52C0-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B52C1-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B52C3-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B52C2-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B52C4-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B52CB-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B52CD-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B52CE-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B52CA-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B52C9-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B52CC-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B52BA-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B52C7-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B52C8-363D-11E5-9242-09173F13E4C5