This HTML5 document contains 35 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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03022/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03022/identifier/pubchem-compound/
n9http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB03022/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB03022/identifier/drugbank/
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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03022
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB03022 n11:DB03022
dcterms:title
3-{2,6,8-Trioxo-9-[(2r,3s,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Propyl Dihydrogen Phosphate
adms:identifier
n7:DB03022 n10:46505114 n12:T1P n13:657024
n3:IUPAC-Name
n4:271B47C9-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B47CF-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B47CE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B47CB-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B47CC-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B47CD-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B47C7-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B47C8-363D-11E5-9242-09173F13E4C5 n4:271B47C5-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B47C6-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B47D5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B47D6-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B47D0-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B47D1-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B47D3-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B47D2-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B47D4-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B47DB-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B47DD-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B47DE-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B47DA-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B47D9-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B47DC-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B47CA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B47D7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B47D8-363D-11E5-9242-09173F13E4C5